(6E)-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C=CC=CC3=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\3/C=CC=CC3=O)/NN2

InChI

InChI=1S/C14H11N3O/c18-12-9-5-4-8-11(12)14-15-13(16-17-14)10-6-2-1-3-7-10/h1-9,17H,(H,15,16)/b14-11+