N-(2-methoxy-4-nitro-phenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-(2-methoxy-4-nitro-phenyl)-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c1-20-15-10(4-3-7-18-15)8-12(17(20)23)16(22)19-13-6-5-11(21(24)25)9-14(13)26-2/h3-9H,1-2H3,(H,19,22)