6-(2-methoxy-5-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-(2-methoxy-5-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(2-methoxy-5-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(2-methoxy-5-nitrophenyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(2-methoxy-5-nitrophenyl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(2-methoxy-5-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C14H9N3O5/c1-22-11-5-4-8(17(20)21)7-10(11)16-13(18)9-3-2-6-15-12(9)14(16)19/h2-7H,1H3