(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-ammonium CAS Name: (3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-methylazanium Traditional Name: benzyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2/c1-11-14(18(19)20)12(2)17(15-11)10-16(3)9-13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3/p+1