N-(2-azanyl-2-oxidanylidene-ethyl)-N-(2-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-(2-methylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3,5-dinitro-N-(o-tolyl)benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-(2-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-(2-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3,5-dinitro-N-(o-tolyl)benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-10-4-2-3-5-14(10)18(9-15(17)21)16(22)11-6-12(19(23)24)8-13(7-11)20(25)26/h2-8H,9H2,1H3,(H2,17,21)