N-[2-(cyanomethyl)-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2-(cyanomethyl)-4-nitro-phenyl]ethanamide Openeye Name: N-[2-(cyanomethyl)-4-nitro-phenyl]acetamide CAS Name: N-[2-(cyanomethyl)-4-nitrophenyl]acetamide IUPAC Name: N-[2-(cyanomethyl)-4-nitrophenyl]acetamide Traditional Name: N-[2-(cyanomethyl)-4-nitro-phenyl]acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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