(6Z)-6-(3-phenyl-1H-1,2-diazet-4-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-phenyl-1H-1,2-diazet-4-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-phenyl-1H-diazet-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-phenyl-1H-diazet-4-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-phenyl-1H-diazet-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-phenyl-1H-diazet-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H10N2O MolecularWeight: 222.242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC2=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN/C2=C\3/C=CC=CC3=O

InChI

InChI=1S/C14H10N2O/c17-12-9-5-4-8-11(12)14-13(15-16-14)10-6-2-1-3-7-10/h1-9,16H/b14-11-