6-azanyl-5-[(phenylmethylidene)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(phenylmethylidene)amino]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-(benzylideneamino)-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(phenylmethylene)amino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-(benzylideneamino)-1H-pyrimidin-4-one Traditional Name: 6-amino-5-(benzalamino)-1H-pyrimidin-4-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c12-10-9(11(16)15-7-14-10)13-6-8-4-2-1-3-5-8/h1-7H,(H3,12,14,15,16)