N-(2-cyanoethyl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-3-nitro-benzamide CAS Name: N-(2-cyanoethyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-3-nitrobenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-3-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c18-10-5-11-19(13-14-6-2-1-3-7-14)17(21)15-8-4-9-16(12-15)20(22)23/h1-4,6-9,12H,5,11,13H2