[2-nitro-5-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]phenyl] N-methylcarbamate

Systemtic Name: [2-nitro-5-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]phenyl] N-methylcarbamate Openeye Name: [5-(4-benzoyl-3-hydroxy-phenoxy)-2-nitro-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [5-(4-benzoyl-3-hydroxyphenoxy)-2-nitrophenyl] ester IUPAC Name: [5-(4-benzoyl-3-hydroxyphenoxy)-2-nitrophenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-(4-benzoyl-3-hydroxy-phenoxy)-2-nitro-phenyl] ester Formula: C21H16N2O7 MolecularWeight: 408.36094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O7/c1-22-21(26)30-19-12-15(8-10-17(19)23(27)28)29-14-7-9-16(18(24)11-14)20(25)13-5-3-2-4-6-13/h2-12,24H,1H3,(H,22,26)