6-[(4-azidophenyl)methylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-azidophenyl)methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(4-azidophenyl)methylamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(4-azidophenyl)methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(4-azidophenyl)methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(4-azidobenzyl)amino]uracil Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=O)NC(=O)N2)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=O)NC(=O)N2)N=[N+]=[N-]

InChI

InChI=1S/C11H10N6O2/c12-17-16-8-3-1-7(2-4-8)6-13-9-5-10(18)15-11(19)14-9/h1-5H,6H2,(H3,13,14,15,18,19)