(4-diazocyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-diazocyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-diazocyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-diazo-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-diazocyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-diazocyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC(=[N+]=[N-])C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC(=[N+]=[N-])C=C2

InChI

InChI=1S/C13H10N2O/c14-15-12-8-6-11(7-9-12)13(16)10-4-2-1-3-5-10/h1-9,11H