(5E)-2,6-bis(azanyl)-5-(phenylhydrazinylidene)pyrimidin-4-one

Systemtic Name: (5E)-2,6-bis(azanyl)-5-(phenylhydrazinylidene)pyrimidin-4-one Openeye Name: (5E)-2,6-diamino-5-(phenylhydrazono)pyrimidin-4-one CAS Name: (5E)-2,6-diamino-5-(phenylhydrazinylidene)-4-pyrimidinone IUPAC Name: (5E)-2,6-diamino-5-(phenylhydrazinylidene)pyrimidin-4-one Traditional Name: (5E)-2,6-diamino-5-(phenylhydrazono)pyrimidin-4-one Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=NC(=NC2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=NC(=NC2=O)N)N

InChI

InChI=1S/C10H10N6O/c11-8-7(9(17)14-10(12)13-8)16-15-6-4-2-1-3-5-6/h1-5,15H,(H4,11,12,13,14,17)/b16-7+