N-(4-nitrophenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-nitrophenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-nitrophenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(4-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(4-nitrophenyl)-1,8-naphthyridine-3-carboxamide Formula: C22H16N4O4 MolecularWeight: 400.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c27-21(24-17-8-10-18(11-9-17)26(29)30)19-13-16-7-4-12-23-20(16)25(22(19)28)14-15-5-2-1-3-6-15/h1-13H,14H2,(H,24,27)