1-nitro-4-[(4-nitrophenoxy)-(4-nitrophenyl)sulfanyl-phosphoryl]oxy-benzene

Systemtic Name: 1-nitro-4-[(4-nitrophenoxy)-(4-nitrophenyl)sulfanyl-phosphoryl]oxy-benzene Openeye Name: 1-nitro-4-[(4-nitrophenoxy)-(4-nitrophenyl)sulfanyl-phosphoryl]oxy-benzene CAS Name: 1-nitro-4-[(4-nitrophenoxy)-[(4-nitrophenyl)thio]phosphoryl]oxybenzene IUPAC Name: 1-nitro-4-[(4-nitrophenoxy)-(4-nitrophenyl)sulfanylphosphoryl]oxybenzene Traditional Name: 1-nitro-4-[(4-nitrophenoxy)-[(4-nitrophenyl)thio]phosphoryl]oxy-benzene Formula: C18H12N3O9PS MolecularWeight: 477.341341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N3O9PS/c22-19(23)13-1-7-16(8-2-13)29-31(28,30-17-9-3-14(4-10-17)20(24)25)32-18-11-5-15(6-12-18)21(26)27/h1-12H