N-(2-cyano-4-nitro-phenyl)benzamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)benzamide Openeye Name: N-(2-cyano-4-nitro-phenyl)benzamide CAS Name: N-(2-cyano-4-nitrophenyl)benzamide IUPAC Name: N-(2-cyano-4-nitrophenyl)benzamide Traditional Name: N-(2-cyano-4-nitro-phenyl)benzamide Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H9N3O3/c15-9-11-8-12(17(19)20)6-7-13(11)16-14(18)10-4-2-1-3-5-10/h1-8H,(H,16,18)