N-(4-methylphenyl)-2-nitro-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-nitro-ethanamide Openeye Name: 2-nitro-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-nitroacetamide IUPAC Name: N-(4-methylphenyl)-2-nitroacetamide Traditional Name: 2-nitro-N-(p-tolyl)acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-7-2-4-8(5-3-7)10-9(12)6-11(13)14/h2-5H,6H2,1H3,(H,10,12)