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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C18H13N5O4 MolecularWeight: 363.32692

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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-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O4/c1-2-22-16-11(4-3-7-20-16)9-14(18(22)25)17(24)21-15-6-5-13(23(26)27)8-12(15)10-19/h3-9H,2H2,1H3,(H,21,24)