N-[4-(cyanomethyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-nitro-benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c16-10-9-11-1-5-13(6-2-11)17-15(19)12-3-7-14(8-4-12)18(20)21/h1-8H,9H2,(H,17,19)