1-(1-methyl-4-nitro-pyrazolidin-1-ium-1-yl)-3-(4-nitropyrazol-1-yl)propan-2-ol

Systemtic Name: 1-(1-methyl-4-nitro-pyrazolidin-1-ium-1-yl)-3-(4-nitropyrazol-1-yl)propan-2-ol Openeye Name: 1-(1-methyl-4-nitro-pyrazolidin-1-ium-1-yl)-3-(4-nitropyrazol-1-yl)propan-2-ol CAS Name: 1-(1-methyl-4-nitro-1-pyrazolidin-1-iumyl)-3-(4-nitro-1-pyrazolyl)-2-propanol IUPAC Name: 1-(1-methyl-4-nitropyrazolidin-1-ium-1-yl)-3-(4-nitropyrazol-1-yl)propan-2-ol Traditional Name: 1-(1-methyl-4-nitro-pyrazolidin-1-ium-1-yl)-3-(4-nitropyrazol-1-yl)propan-2-ol Formula: C10H17N6O5+ MolecularWeight: 301.27918

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC(CN1)[N+](=O)[O-])CC(CN2C=C(C=N2)[N+](=O)[O-])O

Isomeric SMILES

C[N+]1(CC(CN1)[N+](=O)[O-])CC(CN2C=C(C=N2)[N+](=O)[O-])O

InChI

InChI=1S/C10H17N6O5/c1-16(6-9(3-12-16)15(20)21)7-10(17)5-13-4-8(2-11-13)14(18)19/h2,4,9-10,12,17H,3,5-7H2,1H3/q+1