[5-methyl-4-(1-oxidaniumylideneethyl)-2-phenyl-pyrazol-3-yl]oxidanium; tin

Systemtic Name: [5-methyl-4-(1-oxidaniumylideneethyl)-2-phenyl-pyrazol-3-yl]oxidanium; tin Openeye Name: 1-(3-methyl-5-oxonio-1-phenyl-pyrazol-4-yl)ethylideneoxonium; tin CAS Name: 1-(3-methyl-5-oxonio-1-phenyl-4-pyrazolyl)ethylideneoxonium; tin IUPAC Name: 1-(3-methyl-5-oxonio-1-phenylpyrazol-4-yl)ethylideneoxidanium; tin Traditional Name: 1-(3-methyl-5-oxonio-1-phenyl-pyrazol-4-yl)ethylideneoxonium; tin Formula: C24H28N4O4Sn+4 MolecularWeight: 555.21352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=[OH+])C)[OH2+])C2=CC=CC=C2.CC1=NN(C(=C1C(=[OH+])C)[OH2+])C2=CC=CC=C2.[Sn]

Isomeric SMILES

CC1=NN(C(=C1C(=[OH+])C)[OH2+])C2=CC=CC=C2.CC1=NN(C(=C1C(=[OH+])C)[OH2+])C2=CC=CC=C2.[Sn]

InChI

InChI=1S/2C12H12N2O2.Sn/c2*1-8-11(9(2)15)12(16)14(13-8)10-6-4-3-5-7-10;/h2*3-7,16H,1-2H3;/p+4