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

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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