(8Z)-3-methyl-8-(phenylhydrazinylidene)purine-2,6-dione

Systemtic Name: (8Z)-3-methyl-8-(phenylhydrazinylidene)purine-2,6-dione Openeye Name: (8Z)-3-methyl-8-(phenylhydrazono)purine-2,6-dione CAS Name: (8Z)-3-methyl-8-(phenylhydrazinylidene)purine-2,6-dione IUPAC Name: (8Z)-3-methyl-8-(phenylhydrazinylidene)purine-2,6-dione Traditional Name: (8Z)-3-methyl-8-(phenylhydrazono)xanthine Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NNC3=CC=CC=C3)N=C2C(=O)NC1=O

Isomeric SMILES

CN1C2=N/C(=N\NC3=CC=CC=C3)/N=C2C(=O)NC1=O

InChI

InChI=1S/C12H10N6O2/c1-18-9-8(10(19)15-12(18)20)13-11(14-9)17-16-7-5-3-2-4-6-7/h2-6,16H,1H3,(H,15,19,20)/b17-11-