3-(2-bromoethyl)-4-oxidanylidene-pyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide

Systemtic Name: 3-(2-bromoethyl)-4-oxidanylidene-pyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Openeye Name: 3-(2-bromoethyl)-4-oxo-pyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide CAS Name: 3-(2-bromoethyl)-4-oxo-8-pyrazolo[5,1-d][1,2,3,5]tetrazinecarboxamide IUPAC Name: 3-(2-bromoethyl)-4-oxopyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Traditional Name: 3-(2-bromoethyl)-4-keto-pyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Formula: C7H7BrN6O2 MolecularWeight: 287.07348

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN2C(=C1C(=O)N)N=NN(C2=O)CCBr

Isomeric SMILES

C1=NN2C(=C1C(=O)N)N=NN(C2=O)CCBr

InChI

InChI=1S/C7H7BrN6O2/c8-1-2-13-7(16)14-6(11-12-13)4(3-10-14)5(9)15/h3H,1-2H2,(H2,9,15)