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

Systemtic Name: N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[2-oxo-2-(p-tolylmethylamino)ethyl]benzamide CAS Name: N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12-5-7-13(8-6-12)10-18-16(21)11-19-17(22)14-3-2-4-15(9-14)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)