3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,5,6,7-tetrahydro-1H-indazol-4-one

Systemtic Name: 3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,5,6,7-tetrahydro-1H-indazol-4-one Openeye Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,5,6,7-tetrahydro-1H-indazol-4-one CAS Name: 3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2,5,6,7-tetrahydro-1H-indazol-4-one IUPAC Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,5,6,7-tetrahydro-1H-indazol-4-one Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2,5,6,7-tetrahydro-1H-indazol-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C=CC(=O)C=C3)NN2

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C=CC(=O)C=C3)NN2

InChI

InChI=1S/C13H12N2O2/c16-9-6-4-8(5-7-9)13-12-10(14-15-13)2-1-3-11(12)17/h4-7,14-15H,1-3H2