N-[(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(5-bromo-3-nitro-1,2,4-triazol-1-yl)methyl]-1-methyl-tetrazol-5-amine CAS Name: N-[(5-bromo-3-nitro-1,2,4-triazol-1-yl)methyl]-1-methyl-5-tetrazolamine IUPAC Name: N-[(5-bromo-3-nitro-1,2,4-triazol-1-yl)methyl]-1-methyltetrazol-5-amine Traditional Name: (5-bromo-3-nitro-1,2,4-triazol-1-yl)methyl-(1-methyltetrazol-5-yl)amine Formula: C5H6BrN9O2 MolecularWeight: 304.06424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCN2C(=NC(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CN1C(=NN=N1)NCN2C(=NC(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C5H6BrN9O2/c1-13-4(9-11-12-13)7-2-14-3(6)8-5(10-14)15(16)17/h2H2,1H3,(H,7,9,12)