4-(4-azanylbutyl)-N,N-dimethyl-5-nitro-1H-pyrazol-3-amine

Systemtic Name: 4-(4-azanylbutyl)-N,N-dimethyl-5-nitro-1H-pyrazol-3-amine Openeye Name: 4-(4-aminobutyl)-N,N-dimethyl-5-nitro-1H-pyrazol-3-amine CAS Name: 4-(4-aminobutyl)-N,N-dimethyl-5-nitro-1H-pyrazol-3-amine IUPAC Name: 4-(4-aminobutyl)-N,N-dimethyl-5-nitro-1H-pyrazol-3-amine Traditional Name: [4-(4-aminobutyl)-5-nitro-1H-pyrazol-3-yl]-dimethyl-amine Formula: C9H17N5O2 MolecularWeight: 227.26358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NNC(=C1CCCCN)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NNC(=C1CCCCN)[N+](=O)[O-]

InChI

InChI=1S/C9H17N5O2/c1-13(2)8-7(5-3-4-6-10)9(12-11-8)14(15)16/h3-6,10H2,1-2H3,(H,11,12)