2-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]ethylazanium

Systemtic Name: 2-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]ethylazanium Openeye Name: 2-[(3-nitro-1H-pyrazole-5-carbonyl)amino]ethylammonium CAS Name: 2-[[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(3-nitro-1H-pyrazole-5-carbonyl)amino]ethylazanium Traditional Name: 2-[(3-nitro-1H-pyrazole-5-carbonyl)amino]ethylammonium Formula: C6H10N5O3+ MolecularWeight: 200.1753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O3/c7-1-2-8-6(12)4-3-5(10-9-4)11(13)14/h3H,1-2,7H2,(H,8,12)(H,9,10)/p+1