N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-4-13-7-5-6-8-15(13)21-18(24)12-22(3)19(25)14-9-10-16(20-2)17(11-14)23(26)27/h5-11,20H,4,12H2,1-3H3,(H,21,24)