3-(4-azanyl-5-bromanyl-6-oxidanylidene-pyridazin-1-yl)propanenitrile

Systemtic Name: 3-(4-azanyl-5-bromanyl-6-oxidanylidene-pyridazin-1-yl)propanenitrile Openeye Name: 3-(4-amino-5-bromo-6-oxo-pyridazin-1-yl)propanenitrile CAS Name: 3-(4-amino-5-bromo-6-oxo-1-pyridazinyl)propanenitrile IUPAC Name: 3-(4-amino-5-bromo-6-oxopyridazin-1-yl)propanenitrile Traditional Name: 3-(4-amino-5-bromo-6-keto-pyridazin-1-yl)propionitrile Formula: C7H7BrN4O MolecularWeight: 243.06068

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=O)C(=C1N)Br)CCC#N

Isomeric SMILES

C1=NN(C(=O)C(=C1N)Br)CCC#N

InChI

InChI=1S/C7H7BrN4O/c8-6-5(10)4-11-12(7(6)13)3-1-2-9/h4H,1,3,10H2