6-(3-nitro-1H-pyrazol-5-yl)hexan-1-amine

Systemtic Name: 6-(3-nitro-1H-pyrazol-5-yl)hexan-1-amine Openeye Name: 6-(3-nitro-1H-pyrazol-5-yl)hexan-1-amine CAS Name: 6-(3-nitro-1H-pyrazol-5-yl)-1-hexanamine IUPAC Name: 6-(3-nitro-1H-pyrazol-5-yl)hexan-1-amine Traditional Name: 6-(3-nitro-1H-pyrazol-5-yl)hexylamine Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1[N+](=O)[O-])CCCCCCN

Isomeric SMILES

C1=C(NN=C1[N+](=O)[O-])CCCCCCN

InChI

InChI=1S/C9H16N4O2/c10-6-4-2-1-3-5-8-7-9(12-11-8)13(14)15/h7H,1-6,10H2,(H,11,12)