N-(3-nitrophenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3-nitrophenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-hydroxy-N-(3-nitrophenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-N-(3-nitrophenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-hydroxy-N-(3-nitrophenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(3-nitrophenyl)-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O5/c26-18-16-10-5-11-22-19(16)24(14-7-2-1-3-8-14)21(28)17(18)20(27)23-13-6-4-9-15(12-13)25(29)30/h1-12,28H,(H,23,27)