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

Systemtic Name: 4-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 4-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione CAS Name: 4-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 4-methoxy-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione Traditional Name: 4-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=C2C(=NC=C1)C(=O)C3=NC=CC(=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=NC=C1)C(=O)C3=NC=CC(=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

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