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

Systemtic Name: N-(4-methylphenyl)-2-nitro-propanamide Openeye Name: 2-nitro-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-nitropropanamide IUPAC Name: N-(4-methylphenyl)-2-nitropropanamide Traditional Name: 2-nitro-N-(p-tolyl)propionamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7-3-5-9(6-4-7)11-10(13)8(2)12(14)15/h3-6,8H,1-2H3,(H,11,13)