[azanyl(phenoxy)phosphoryl]sulfanyl-[(4-nitrophenyl)amino]sulfanyl-methanone

Systemtic Name: [azanyl(phenoxy)phosphoryl]sulfanyl-[(4-nitrophenyl)amino]sulfanyl-methanone Openeye Name: [amino(phenoxy)phosphoryl]sulfanyl-(4-nitroanilino)sulfanyl-methanone CAS Name: 1-[[amino(phenoxy)phosphoryl]thio]-N-(4-nitrophenyl)-1-oxomethanesulfenamide IUPAC Name: [amino(phenoxy)phosphoryl]sulfanyl-(4-nitroanilino)sulfanylmethanone Traditional Name: [[amino(phenoxy)phosphoryl]thio]-[(4-nitroanilino)thio]methanone Formula: C13H12N3O5PS2 MolecularWeight: 385.355241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N)SC(=O)SNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N)SC(=O)SNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N3O5PS2/c14-22(20,21-12-4-2-1-3-5-12)24-13(17)23-15-10-6-8-11(9-7-10)16(18)19/h1-9,15H,(H2,14,20)