2-azanyl-6-(4-bromophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C11H7BrN4O MolecularWeight: 291.10348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)N)C#N)Br

InChI

InChI=1S/C11H7BrN4O/c12-7-3-1-6(2-4-7)9-8(5-13)10(17)16-11(14)15-9/h1-4H,(H3,14,15,16,17)