6-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(5-bromo-2-oxo-3-indolyl)hydrazo]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H12BrN5O3 MolecularWeight: 378.18078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C14H12BrN5O3/c1-19-10(6-11(21)20(2)14(19)23)17-18-12-8-5-7(15)3-4-9(8)16-13(12)22/h3-6,17H,1-2H3,(H,16,18,22)