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2-[2-nitro-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl]sulfanylethanol
2-[2-nitro-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl]sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN=CC2=CC(=C(C=C2)SCCO)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N/N=C/C2=CC(=C(C=C2)SCCO)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O5S/c20-7-8-25-15-6-1-11(9-14(15)19(23)24)10-16-17-12-2-4-13(5-3-12)18(21)22/h1-6,9-10,17,20H,7-8H2/b16-10+
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