4-(cyclopropylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-12-4-3-5-13(2)19(12)23-18(25)11-21-20(26)14-6-9-16(22-15-7-8-15)17(10-14)24(27)28/h3-6,9-10,15,22H,7-8,11H2,1-2H3,(H,21,26)(H,23,25)