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

Systemtic Name: 4-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[[2-(methylamino)-2-oxo-ethyl]amino]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[[2-(methylamino)-2-oxoethyl]amino]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[[2-(methylamino)-2-oxoethyl]amino]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-(methylamino)ethyl]amino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-21-19(25)12-22-17-9-7-15(11-18(17)24(27)28)20(26)23-16-8-6-13-4-2-3-5-14(13)10-16/h2-11,22H,12H2,1H3,(H,21,25)(H,23,26)