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

Systemtic Name: 3-methyl-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-3-methyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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