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

Systemtic Name: N-[3-(5-methylpyrazol-1-yl)propyl]-4-nitro-1H-pyrazol-5-amine Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-4-nitro-1H-pyrazol-5-amine CAS Name: N-[3-(5-methyl-1-pyrazolyl)propyl]-4-nitro-1H-pyrazol-5-amine IUPAC Name: N-[3-(5-methylpyrazol-1-yl)propyl]-4-nitro-1H-pyrazol-5-amine Traditional Name: 3-(5-methylpyrazol-1-yl)propyl-(4-nitro-1H-pyrazol-5-yl)amine Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCCNC2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N6O2/c1-8-3-5-13-15(8)6-2-4-11-10-9(16(17)18)7-12-14-10/h3,5,7H,2,4,6H2,1H3,(H2,11,12,14)