6-[(E)-(phenylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-(phenylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-(phenylhydrazono)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-(phenylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-(phenylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-(phenylhydrazono)methyl]uracil Formula: C11H10N4O2 MolecularWeight: 230.2227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H10N4O2/c16-10-6-9(13-11(17)14-10)7-12-15-8-4-2-1-3-5-8/h1-7,15H,(H2,13,14,16,17)/b12-7+