N-[(2-methylpyrazol-3-yl)methyl]-4-nitro-1H-pyrazol-5-amine

Systemtic Name: N-[(2-methylpyrazol-3-yl)methyl]-4-nitro-1H-pyrazol-5-amine Openeye Name: N-[(2-methylpyrazol-3-yl)methyl]-4-nitro-1H-pyrazol-5-amine CAS Name: N-[(2-methyl-3-pyrazolyl)methyl]-4-nitro-1H-pyrazol-5-amine IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-4-nitro-1H-pyrazol-5-amine Traditional Name: (2-methylpyrazol-3-yl)methyl-(4-nitro-1H-pyrazol-5-yl)amine Formula: C8H10N6O2 MolecularWeight: 222.204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)CNC2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C8H10N6O2/c1-13-6(2-3-11-13)4-9-8-7(14(15)16)5-10-12-8/h2-3,5H,4H2,1H3,(H2,9,10,12)