1-methyl-N-(2-nitrophenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(2-nitrophenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(2-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(2-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(2-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(2-nitrophenyl)-1,8-naphthyridine-3-carboxamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-19-14-10(5-4-8-17-14)9-11(16(19)22)15(21)18-12-6-2-3-7-13(12)20(23)24/h2-9H,1H3,(H,18,21)