(5-chloranyl-2-methoxy-phenyl)methyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-ammonium Formula: C15H20ClN4O3+ MolecularWeight: 339.7973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O3/c1-10-15(20(21)22)11(2)19(17-10)9-18(3)8-12-7-13(16)5-6-14(12)23-4/h5-7H,8-9H2,1-4H3/p+1