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

Systemtic Name: 1-ethyl-N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(2-methoxy-4-nitro-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(2-methoxy-4-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(2-methoxy-4-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(2-methoxy-4-nitro-phenyl)-1,8-naphthyridine-3-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O5/c1-3-21-16-11(5-4-8-19-16)9-13(18(21)24)17(23)20-14-7-6-12(22(25)26)10-15(14)27-2/h4-10H,3H2,1-2H3,(H,20,23)