1-azanyl-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-2-ol

Systemtic Name: 1-azanyl-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-2-ol Openeye Name: 1-amino-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-2-ol CAS Name: 1-amino-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-propanol IUPAC Name: 1-amino-3-(3,5-dimethyl-4-nitropyrazol-1-yl)propan-2-ol Traditional Name: 1-amino-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-2-ol Formula: C8H14N4O3 MolecularWeight: 214.22176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(CN)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(CN)O)C)[N+](=O)[O-]

InChI

InChI=1S/C8H14N4O3/c1-5-8(12(14)15)6(2)11(10-5)4-7(13)3-9/h7,13H,3-4,9H2,1-2H3