(6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=CC2=O)CCO)C3=NNNC3=C1

Isomeric SMILES

C1=C/C(=C/2\C=C(C=CC2=O)CCO)/C3=NNNC3=C1

InChI

InChI=1S/C14H13N3O2/c18-7-6-9-4-5-13(19)11(8-9)10-2-1-3-12-14(10)16-17-15-12/h1-5,8,15,17-18H,6-7H2/b11-10-