5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate

Systemtic Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate Openeye Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-4-pyridin-1-ium-1-yl-thiazol-2-olate CAS Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4-(1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate Traditional Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-4-pyridin-1-ium-1-yl-thiazol-2-olate Formula: C15H10N6O5S MolecularWeight: 386.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(SC(=N2)[O-])C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(SC(=N2)[O-])/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O5S/c22-15-17-14(19-6-2-1-3-7-19)13(27-15)9-16-18-11-5-4-10(20(23)24)8-12(11)21(25)26/h1-9,18H