2-[2-(4-nitropyrazol-1-yl)ethanoylamino]ethylazanium

Systemtic Name: 2-[2-(4-nitropyrazol-1-yl)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethylammonium Formula: C7H12N5O3+ MolecularWeight: 214.20188

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC(=O)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3/c8-1-2-9-7(13)5-11-4-6(3-10-11)12(14)15/h3-4H,1-2,5,8H2,(H,9,13)/p+1