[[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-4-ethoxycarbonyl-pyrazol-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-4-ethoxycarbonyl-pyrazol-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-4-ethoxycarbonyl-pyrazol-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[2-(2,5-dimethyl-4-nitro-3-pyrazolyl)-4-ethoxycarbonyl-3-pyrazolyl]amino]methylidene-dimethylammonium IUPAC Name: [[2-(2,5-dimethyl-4-nitropyrazol-3-yl)-4-ethoxycarbonylpyrazol-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[4-carbethoxy-2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium Formula: C14H20N7O4+ MolecularWeight: 350.3531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=C(C(=NN2C)C)[N+](=O)[O-])NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=C(C(=NN2C)C)[N+](=O)[O-])NC=[N+](C)C

InChI

InChI=1S/C14H19N7O4/c1-6-25-14(22)10-7-16-20(12(10)15-8-18(3)4)13-11(21(23)24)9(2)17-19(13)5/h7-8H,6H2,1-5H3/p+1