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

Systemtic Name: N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-11-13(8-5-9-14(11)19(22)23)18-15(20)10-17-16(21)12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,17,21)(H,18,20)