N-aminocarbonyl-1-(3-nitrophenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide

Systemtic Name: N-aminocarbonyl-1-(3-nitrophenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Openeye Name: N-carbamoyl-1-(3-nitrophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide CAS Name: N-carbamoyl-1-(3-nitrophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-carbamoyl-1-(3-nitrophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Traditional Name: N-carbamoyl-3-keto-1-(3-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)NC(=O)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)NC(=O)N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c22-21(28)24-20(27)18-16(12-5-3-6-13(10-12)25(29)30)17-14-7-2-1-4-11(14)8-9-15(17)23-19(18)26/h1-10,16,18H,(H,23,26)(H3,22,24,27,28)