6-azanyl-5-[(phenylmethylidene)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(phenylmethylidene)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(benzylideneamino)-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(phenylmethylene)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(benzylideneamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(benzalamino)uracil Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2/c12-9-8(10(16)15-11(17)14-9)13-6-7-4-2-1-3-5-7/h1-6H,(H4,12,14,15,16,17)