N-methyl-2-(methylamino)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-benzamide

Systemtic Name: N-methyl-2-(methylamino)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-benzamide Openeye Name: N-methyl-2-(methylamino)-N-[2-(4-methylanilino)-2-oxo-ethyl]-5-nitro-benzamide CAS Name: N-methyl-2-(methylamino)-N-[2-(4-methylanilino)-2-oxoethyl]-5-nitrobenzamide IUPAC Name: N-methyl-2-(methylamino)-N-[2-(4-methylanilino)-2-oxoethyl]-5-nitrobenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(methylamino)-5-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-12-4-6-13(7-5-12)20-17(23)11-21(3)18(24)15-10-14(22(25)26)8-9-16(15)19-2/h4-10,19H,11H2,1-3H3,(H,20,23)