6-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2E)-2-benzylidenehydrazino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2E)-2-benzylidenehydrazinyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(N'E)-N'-benzalhydrazino]uracil Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H10N4O2/c16-10-6-9(13-11(17)14-10)15-12-7-8-4-2-1-3-5-8/h1-7H,(H3,13,14,15,16,17)/b12-7+