1-methyl-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(2-methyl-5-nitro-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(2-methyl-5-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(2-methyl-5-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(2-methyl-5-nitro-phenyl)-1,8-naphthyridine-3-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C17H14N4O4/c1-10-5-6-12(21(24)25)9-14(10)19-16(22)13-8-11-4-3-7-18-15(11)20(2)17(13)23/h3-9H,1-2H3,(H,19,22)