N-(4-ethanoylphenyl)nitrous amide

Systemtic Name: N-(4-ethanoylphenyl)nitrous amide Openeye Name: N-(4-acetylphenyl)nitrous amide CAS Name: N-(4-acetylphenyl)nitrous amide IUPAC Name: N-(4-acetylphenyl)nitrous amide Traditional Name: N-(4-acetylphenyl)nitrous amide Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NN=O

InChI

InChI=1S/C8H8N2O2/c1-6(11)7-2-4-8(5-3-7)9-10-12/h2-5H,1H3,(H,9,12)