[2-nitro-5-[4-(4-phenylmethoxyphenyl)phenoxy]phenyl] N-methylcarbamate

Systemtic Name: [2-nitro-5-[4-(4-phenylmethoxyphenyl)phenoxy]phenyl] N-methylcarbamate Openeye Name: [5-[4-(4-benzyloxyphenyl)phenoxy]-2-nitro-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-nitro-5-[4-(4-phenylmethoxyphenyl)phenoxy]phenyl] ester IUPAC Name: [2-nitro-5-[4-(4-phenylmethoxyphenyl)phenoxy]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-[4-(4-benzoxyphenyl)phenoxy]-2-nitro-phenyl] ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)OC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O6/c1-28-27(30)35-26-17-24(15-16-25(26)29(31)32)34-23-13-9-21(10-14-23)20-7-11-22(12-8-20)33-18-19-5-3-2-4-6-19/h2-17H,18H2,1H3,(H,28,30)