2-[[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]amino]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H16N4O4/c1-10-12(7-4-8-14(10)20(23)24)19-15(21)9-18-13-6-3-2-5-11(13)16(17)22/h2-8,18H,9H2,1H3,(H2,17,22)(H,19,21)