N-[(E)-(3-bromophenyl)methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2,4-diketo-1H-pyrimidine-5-carboxamide Formula: C12H9BrN4O3 MolecularWeight: 337.12886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C12H9BrN4O3/c13-8-3-1-2-7(4-8)5-15-17-11(19)9-6-14-12(20)16-10(9)18/h1-6H,(H,17,19)(H2,14,16,18,20)/b15-5+