3-(3-methoxy-4-nitro-pyrazol-1-yl)propylazanium

Systemtic Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)propylazanium Openeye Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)propylammonium CAS Name: 3-(3-methoxy-4-nitro-1-pyrazolyl)propylammonium IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)propylazanium Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)propylammonium Formula: C7H13N4O3+ MolecularWeight: 201.20312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC[NH3+]

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC[NH3+]

InChI

InChI=1S/C7H12N4O3/c1-14-7-6(11(12)13)5-10(9-7)4-2-3-8/h5H,2-4,8H2,1H3/p+1