Molecular Formula
Molecular Weight
InChIInChI=1S/C18H11N3O4/c19-17-16-13(12-6-1-2-7-15(12)25-18(16)22)9-14(20-17)10-4-3-5-11(8-10)21(23)24/h1-9H,(H2,19,20)
InChIKey YPQIXDXEHWDMBN-UHFFFAOYSA-N
SmilesC1(N)=NC(C2=CC=CC([N+]([O-])=O)=C2)=CC2C3=CC=CC=C3OC(=O)C1=2
4-Amino-2-(3-nitrophenyl)-5H-[1]benzopyrano[3,4-c]pyridin-5-one(29542-19-6) IR1 Atlas of Related Products
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