N-(2-azanyl-2-oxidanylidene-ethyl)-N-(2-methylphenyl)-4-nitro-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-(2-methylphenyl)-4-nitro-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-nitro-N-(o-tolyl)benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-nitro-N-(o-tolyl)benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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