4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[[2-(dimethylamino)-2-oxo-ethyl]amino]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[[2-(dimethylamino)-2-oxoethyl]amino]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[[2-(dimethylamino)-2-keto-ethyl]amino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-24(2)20(26)13-22-18-10-8-16(12-19(18)25(28)29)21(27)23-17-9-7-14-5-3-4-6-15(14)11-17/h3-12,22H,13H2,1-2H3,(H,23,27)