2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-nitro-phenyl]sulfanylethanol

Systemtic Name: 2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-nitro-phenyl]sulfanylethanol Openeye Name: 2-[4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-nitro-phenyl]sulfanylethanol CAS Name: 2-[[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-nitrophenyl]thio]ethanol IUPAC Name: 2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-nitrophenyl]sulfanylethanol Traditional Name: 2-[[4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-nitro-phenyl]thio]ethanol Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=C(C=C2)SCCO)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC(=C(C=C2)SCCO)[N+](=O)[O-])Br

InChI

InChI=1S/C15H14BrN3O3S/c16-12-2-4-13(5-3-12)18-17-10-11-1-6-15(23-8-7-20)14(9-11)19(21)22/h1-6,9-10,18,20H,7-8H2/b17-10+