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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-phenyl-acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-phenylacetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-phenylacetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-phenyl-acetamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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