N-(3-cyanophenyl)-N-(4-ethanoylphenyl)nitrous amide

Systemtic Name: N-(3-cyanophenyl)-N-(4-ethanoylphenyl)nitrous amide Openeye Name: N-(4-acetylphenyl)-N-(3-cyanophenyl)nitrous amide CAS Name: N-(4-acetylphenyl)-N-(3-cyanophenyl)nitrous amide IUPAC Name: N-(4-acetylphenyl)-N-(3-cyanophenyl)nitrous amide Traditional Name: N-(4-acetylphenyl)-N-(3-cyanophenyl)nitrous amide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=CC=CC(=C2)C#N)N=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=CC=CC(=C2)C#N)N=O

InChI

InChI=1S/C15H11N3O2/c1-11(19)13-5-7-14(8-6-13)18(17-20)15-4-2-3-12(9-15)10-16/h2-9H,1H3