3-[(2-methyl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-4-yl)amino]propanenitrile

Systemtic Name: 3-[(2-methyl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-4-yl)amino]propanenitrile Openeye Name: 3-[(2-methyl-5-nitro-1-oxido-triazol-1-ium-4-yl)amino]propanenitrile CAS Name: 3-[(2-methyl-5-nitro-1-oxido-4-triazol-1-iumyl)amino]propanenitrile IUPAC Name: 3-[(2-methyl-5-nitro-1-oxidotriazol-1-ium-4-yl)amino]propanenitrile Traditional Name: 3-[(2-methyl-5-nitro-1-oxido-triazol-1-ium-4-yl)amino]propionitrile Formula: C6H8N6O3 MolecularWeight: 212.16612

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(C(=[N+]1[O-])[N+](=O)[O-])NCCC#N

Isomeric SMILES

CN1N=C(C(=[N+]1[O-])[N+](=O)[O-])NCCC#N

InChI

InChI=1S/C6H8N6O3/c1-10-9-5(8-4-2-3-7)6(11(10)13)12(14)15/h2,4H2,1H3,(H,8,9)