(8Z)-8-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione

Systemtic Name: (8Z)-8-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione Openeye Name: (8Z)-8-(4-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione CAS Name: (8Z)-8-(4-amino-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione IUPAC Name: (8Z)-8-(4-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione Traditional Name: (8Z)-8-(4-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-quinone Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=C3C=CC(=CC3=O)N)N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N/C(=C/3\C=CC(=CC3=O)N)/N2

InChI

InChI=1S/C13H13N5O3/c1-17-11-9(12(20)18(2)13(17)21)15-10(16-11)7-4-3-6(14)5-8(7)19/h3-5,15-16H,14H2,1-2H3/b10-7-