(6Z)-6-(4-azanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-azanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(NN2)N=CN=C3N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C3=C(NN2)N=CN=C3N)/C(=O)C=C1

InChI

InChI=1S/C11H9N5O/c12-10-8-9(6-3-1-2-4-7(6)17)15-16-11(8)14-5-13-10/h1-5,15H,(H3,12,13,14,16)/b9-6-