N-(2-cyanoethyl)-4-nitro-benzamide

Systemtic Name: N-(2-cyanoethyl)-4-nitro-benzamide Openeye Name: N-(2-cyanoethyl)-4-nitro-benzamide CAS Name: N-(2-cyanoethyl)-4-nitrobenzamide IUPAC Name: N-(2-cyanoethyl)-4-nitrobenzamide Traditional Name: N-(2-cyanoethyl)-4-nitro-benzamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC#N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c11-6-1-7-12-10(14)8-2-4-9(5-3-8)13(15)16/h2-5H,1,7H2,(H,12,14)