(5E)-6-azanyl-5-[(4-bromophenyl)hydrazinylidene]pyrimidine-2,4-dione

Systemtic Name: (5E)-6-azanyl-5-[(4-bromophenyl)hydrazinylidene]pyrimidine-2,4-dione Openeye Name: (5E)-6-amino-5-[(4-bromophenyl)hydrazono]pyrimidine-2,4-dione CAS Name: (5E)-6-amino-5-[(4-bromophenyl)hydrazinylidene]pyrimidine-2,4-dione IUPAC Name: (5E)-6-amino-5-[(4-bromophenyl)hydrazinylidene]pyrimidine-2,4-dione Traditional Name: (5E)-6-amino-5-[(4-bromophenyl)hydrazono]pyrimidine-2,4-quinone Formula: C10H8BrN5O2 MolecularWeight: 310.10682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=NC(=O)NC2=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=NC(=O)NC2=O)N)Br

InChI

InChI=1S/C10H8BrN5O2/c11-5-1-3-6(4-2-5)15-16-7-8(12)13-10(18)14-9(7)17/h1-4,15H,(H3,12,13,14,17,18)/b16-7+