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

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

Systemtic Name:(6E)-6-(4-azanyl-3-phenyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(4-amino-3-phenyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-(4-amino-3-phenyl-1H-1,2,4-triazol-5-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(4-amino-3-phenyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(4-amino-3-phenyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one
Formula: C14H12N4O
MolecularWeight: 252.27128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=O)N2N


Isomeric SMILES

C1=CC=C(C=C1)C2=NN/C(=C\3/C=CC=CC3=O)/N2N


InChI

InChI=1S/C14H12N4O/c15-18-13(10-6-2-1-3-7-10)16-17-14(18)11-8-4-5-9-12(11)19/h1-9,17H,15H2/b14-11+


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