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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12-3-7-14(8-4-12)18-16(21)11-19(2)17(22)13-5-9-15(10-6-13)20(23)24/h3-10H,11H2,1-2H3,(H,18,21)