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

Systemtic Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (3,5-dimethyl-4-nitropyrazol-1-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C17H25N4O4+ MolecularWeight: 349.4048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)OC

InChI

InChI=1S/C17H24N4O4/c1-6-25-15-8-7-14(9-16(15)24-5)10-19(4)11-20-13(3)17(21(22)23)12(2)18-20/h7-9H,6,10-11H2,1-5H3/p+1