(6E)-6-[2,4,7-tris(azanyl)-5H-pteridin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2,4,7-tris(azanyl)-5H-pteridin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2,4,7-triamino-5H-pteridin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2,4,7-triamino-5H-pteridin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2,4,7-triamino-5H-pteridin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2,4,7-triamino-5H-pteridin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C12H11N7O MolecularWeight: 269.26204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=NC3=C(N2)C(=NC(=N3)N)N)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C(=NC3=C(N2)C(=NC(=N3)N)N)N)/C(=O)C=C1

InChI

InChI=1S/C12H11N7O/c13-9-7(5-3-1-2-4-6(5)20)16-8-10(14)18-12(15)19-11(8)17-9/h1-4,16H,(H6,13,14,15,17,18,19)/b7-5+