3-[2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-chloro-3-nitro-pyrazol-1-yl)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-chloro-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-chloro-3-nitropyrazol-1-yl)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-chloro-3-nitro-pyrazol-1-yl)acetyl]amino]propyl-dimethyl-ammonium Formula: C10H17ClN5O3+ MolecularWeight: 290.72668

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CN1C=C(C(=N1)[N+](=O)[O-])Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)CN1C=C(C(=N1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H16ClN5O3/c1-14(2)5-3-4-12-9(17)7-15-6-8(11)10(13-15)16(18)19/h6H,3-5,7H2,1-2H3,(H,12,17)/p+1