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

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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