2-cyano-N-(3-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-cyano-N-(3-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-cyano-N-(3-methyl-4-nitro-phenyl)acetamide CAS Name: 2-cyano-N-(3-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-cyano-N-(3-methyl-4-nitrophenyl)acetamide Traditional Name: 2-cyano-N-(3-methyl-4-nitro-phenyl)acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c1-7-6-8(12-10(14)4-5-11)2-3-9(7)13(15)16/h2-3,6H,4H2,1H3,(H,12,14)