2-[4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-nitro-phenyl]sulfanylethanol

Systemtic Name: 2-[4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-nitro-phenyl]sulfanylethanol Openeye Name: 2-[4-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-nitro-phenyl]sulfanylethanol CAS Name: 2-[[4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-nitrophenyl]thio]ethanol IUPAC Name: 2-[4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-nitrophenyl]sulfanylethanol Traditional Name: 2-[[4-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-nitro-phenyl]thio]ethanol Formula: C15H13N5O7S MolecularWeight: 407.35802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])SCCO

Isomeric SMILES

C1=CC(=C(C=C1/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])SCCO

InChI

InChI=1S/C15H13N5O7S/c21-5-6-28-15-4-1-10(7-14(15)20(26)27)9-16-17-12-3-2-11(18(22)23)8-13(12)19(24)25/h1-4,7-9,17,21H,5-6H2/b16-9-