5-methyl-1-nitro-1,2,4-triazol-3-amine

Systemtic Name: 5-methyl-1-nitro-1,2,4-triazol-3-amine Openeye Name: 5-methyl-1-nitro-1,2,4-triazol-3-amine CAS Name: 5-methyl-1-nitro-1,2,4-triazol-3-amine IUPAC Name: 5-methyl-1-nitro-1,2,4-triazol-3-amine Traditional Name: (5-methyl-1-nitro-1,2,4-triazol-3-yl)amine Formula: C3H5N5O2 MolecularWeight: 143.1041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1[N+](=O)[O-])N

Isomeric SMILES

CC1=NC(=NN1[N+](=O)[O-])N

InChI

InChI=1S/C3H5N5O2/c1-2-5-3(4)6-7(2)8(9)10/h1H3,(H2,4,6)