2-[(E)-(diphenoxyphosphinothioylhydrazinylidene)methyl]-5-(3-nitrophenyl)furan

Systemtic Name: 2-[(E)-(diphenoxyphosphinothioylhydrazinylidene)methyl]-5-(3-nitrophenyl)furan Openeye Name: 2-[(E)-(diphenoxyphosphinothioylhydrazono)methyl]-5-(3-nitrophenyl)furan CAS Name: 2-[(E)-(diphenoxyphosphinothioylhydrazinylidene)methyl]-5-(3-nitrophenyl)furan IUPAC Name: 2-[(E)-(diphenoxyphosphinothioylhydrazinylidene)methyl]-5-(3-nitrophenyl)furan Traditional Name: diphenoxythiophosphoryl-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C23H18N3O5PS MolecularWeight: 479.444881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=S)(NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=S)(N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C23H18N3O5PS/c27-26(28)19-9-7-8-18(16-19)23-15-14-22(29-23)17-24-25-32(33,30-20-10-3-1-4-11-20)31-21-12-5-2-6-13-21/h1-17H,(H,25,33)/b24-17+