(phenylmethyl) (NE)-N-[diphenoxyphosphoryl-(4-nitrophenyl)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[diphenoxyphosphoryl-(4-nitrophenyl)methylidene]carbamate Openeye Name: benzyl (NE)-N-[diphenoxyphosphoryl-(4-nitrophenyl)methylene]carbamate CAS Name: (NE)-N-[diphenoxyphosphoryl-(4-nitrophenyl)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[diphenoxyphosphoryl-(4-nitrophenyl)methylidene]carbamate Traditional Name: (NE)-N-[diphenoxyphosphoryl-(4-nitrophenyl)methylene]carbamic acid benzyl ester Formula: C27H21N2O7P MolecularWeight: 516.438601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CC=C(C=C2)[N+](=O)[O-])P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\C2=CC=C(C=C2)[N+](=O)[O-])/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H21N2O7P/c30-27(34-20-21-10-4-1-5-11-21)28-26(22-16-18-23(19-17-22)29(31)32)37(33,35-24-12-6-2-7-13-24)36-25-14-8-3-9-15-25/h1-19H,20H2/b28-26+