[(1S)-1-[5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-methyl-1-(4-nitrophenyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethyl]ammonium Formula: C12H15N4O2+ MolecularWeight: 247.2731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(C)[NH3+]

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])[C@H](C)[NH3+]

InChI

InChI=1S/C12H14N4O2/c1-8(13)12-7-14-15(9(12)2)10-3-5-11(6-4-10)16(17)18/h3-8H,13H2,1-2H3/p+1/t8-/m0/s1