N-(cyanomethyl)-2-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(cyanomethyl)-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(cyanomethyl)-2-nitro-benzamide CAS Name: N-(cyanomethyl)-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(cyanomethyl)-2-nitrobenzamide Traditional Name: N-benzyl-N-(cyanomethyl)-2-nitro-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c17-10-11-18(12-13-6-2-1-3-7-13)16(20)14-8-4-5-9-15(14)19(21)22/h1-9H,11-12H2