2-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]ethylazanium

Systemtic Name: 2-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]ethylazanium Openeye Name: 2-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]ethylammonium CAS Name: 2-[[(1-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(1-methyl-4-nitropyrazole-3-carbonyl)amino]ethylazanium Traditional Name: 2-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]ethylammonium Formula: C7H12N5O3+ MolecularWeight: 214.20188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3/c1-11-4-5(12(14)15)6(10-11)7(13)9-3-2-8/h4H,2-3,8H2,1H3,(H,9,13)/p+1