(6Z)-6-(1H-pteridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1H-pteridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1H-pteridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1H-pteridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1H-pteridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1H-pteridin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=NC=CN=C3C=N2)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\NC3=NC=CN=C3C=N2)/C(=O)C=C1

InChI

InChI=1S/C12H8N4O/c17-10-4-2-1-3-8(10)11-15-7-9-12(16-11)14-6-5-13-9/h1-7H,(H,14,16)/b11-8+