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2-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-5-nitro-furan
2-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-5-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)NN=CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)N/N=C/C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N3O3PS/c21-20(22)17-12-11-14(23-17)13-18-19-24(25,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,(H,19,25)/b18-13+
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