N-(1-cyanoethyl)-4-nitro-benzamide

Systemtic Name: N-(1-cyanoethyl)-4-nitro-benzamide Openeye Name: N-(1-cyanoethyl)-4-nitro-benzamide CAS Name: N-(1-cyanoethyl)-4-nitrobenzamide IUPAC Name: N-(1-cyanoethyl)-4-nitrobenzamide Traditional Name: N-(1-cyanoethyl)-4-nitro-benzamide Formula: C10H9N3O3 MolecularWeight: 219.19676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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