3-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)propan-1-amine

Systemtic Name: 3-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)propan-1-amine Openeye Name: 3-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)propan-1-amine CAS Name: 3-(3-methoxy-5-methyl-4-nitro-1-pyrazolyl)-1-propanamine IUPAC Name: 3-(3-methoxy-5-methyl-4-nitropyrazol-1-yl)propan-1-amine Traditional Name: 3-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)propylamine Formula: C8H14N4O3 MolecularWeight: 214.22176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCN)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCN)OC)[N+](=O)[O-]

InChI

InChI=1S/C8H14N4O3/c1-6-7(12(13)14)8(15-2)10-11(6)5-3-4-9/h3-5,9H2,1-2H3