3,4-dimethyl-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-3,4-dimethyl-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H19N3O4/c1-11-7-8-14(9-12(11)2)18(23)19-10-17(22)20-15-5-4-6-16(13(15)3)21(24)25/h4-9H,10H2,1-3H3,(H,19,23)(H,20,22)