N-[2-[2-(cyanomethyl)phenyl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[2-(cyanomethyl)phenyl]ethyl]-4-nitro-benzamide Openeye Name: N-[2-[2-(cyanomethyl)phenyl]ethyl]-4-nitro-benzamide CAS Name: N-[2-[2-(cyanomethyl)phenyl]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[2-(cyanomethyl)phenyl]ethyl]-4-nitrobenzamide Traditional Name: N-[2-[2-(cyanomethyl)phenyl]ethyl]-4-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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