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1,3-dimethyl-8-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-7H-purine-2,6-dione

1,3-dimethyl-8-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-7H-purine-2,6-dione

Systemtic Name:1,3-dimethyl-8-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-7H-purine-2,6-dione
Openeye Name:1,3-dimethyl-8-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-7H-purine-2,6-dione
CAS Name:1,3-dimethyl-8-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-7H-purine-2,6-dione
IUPAC Name:1,3-dimethyl-8-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-7H-purine-2,6-dione
Traditional Name:8-[(N'E)-N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1,3-dimethyl-7H-purine-2,6-quinone
Formula: C14H14N6O3
MolecularWeight: 314.29936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC3=C(N2)C(=O)N(C(=O)N3C)C)C(=O)C=C1


Isomeric SMILES

CC1=C/C(=N\NC2=NC3=C(N2)C(=O)N(C(=O)N3C)C)/C(=O)C=C1


InChI

InChI=1S/C14H14N6O3/c1-7-4-5-9(21)8(6-7)17-18-13-15-10-11(16-13)19(2)14(23)20(3)12(10)22/h4-6H,1-3H3,(H2,15,16,18)/b17-8+


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