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

Systemtic Name: N-(2-cyano-3-nitro-phenyl)ethanamide Openeye Name: N-(2-cyano-3-nitro-phenyl)acetamide CAS Name: N-(2-cyano-3-nitrophenyl)acetamide IUPAC Name: N-(2-cyano-3-nitrophenyl)acetamide Traditional Name: N-(2-cyano-3-nitro-phenyl)acetamide Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C#N

InChI

InChI=1S/C9H7N3O3/c1-6(13)11-8-3-2-4-9(12(14)15)7(8)5-10/h2-4H,1H3,(H,11,13)