(Z)-(4-methoxycarbonyl-2-methyl-pyrazol-3-yl)imino-(2-methoxy-5-nitro-phenyl)-oxidanidyl-azanium

Systemtic Name: (Z)-(4-methoxycarbonyl-2-methyl-pyrazol-3-yl)imino-(2-methoxy-5-nitro-phenyl)-oxidanidyl-azanium Openeye Name: (Z)-(4-methoxycarbonyl-2-methyl-pyrazol-3-yl)imino-(2-methoxy-5-nitro-phenyl)-oxido-ammonium CAS Name: (Z)-(4-methoxycarbonyl-2-methyl-3-pyrazolyl)imino-(2-methoxy-5-nitrophenyl)-oxidoammonium IUPAC Name: (Z)-(4-methoxycarbonyl-2-methylpyrazol-3-yl)imino-(2-methoxy-5-nitrophenyl)-oxidoazanium Traditional Name: (Z)-(4-carbomethoxy-2-methyl-pyrazol-3-yl)imino-(2-methoxy-5-nitro-phenyl)-oxido-ammonium Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)OC)N=[N+](C2=C(C=CC(=C2)[N+](=O)[O-])OC)[O-]

Isomeric SMILES

CN1C(=C(C=N1)C(=O)OC)/N=[N+](/C2=C(C=CC(=C2)[N+](=O)[O-])OC)\[O-]

InChI

InChI=1S/C13H13N5O6/c1-16-12(9(7-14-16)13(19)24-3)15-17(20)10-6-8(18(21)22)4-5-11(10)23-2/h4-7H,1-3H3/b17-15-