2-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 2-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 2-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione CAS Name: 2-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 2-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione Traditional Name: 2-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-quinone Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C(=O)C3=C(C=CN=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=NC2=C(C=C1)C(=O)C3=C(C=CN=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5/c1-27-14-7-6-12-16(21-14)19(24)17-15(18(12)23)11(8-9-20-17)10-4-2-3-5-13(10)22(25)26/h2-9H,1H3