diethyl-[2-[2-(4-nitropyrazol-1-yl)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-(4-nitropyrazol-1-yl)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethyl]ammonium Formula: C11H20N5O3+ MolecularWeight: 270.3082

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CN1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CN1C=C(C=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H19N5O3/c1-3-14(4-2)6-5-12-11(17)9-15-8-10(7-13-15)16(18)19/h7-8H,3-6,9H2,1-2H3,(H,12,17)/p+1