(4-nitrophenyl) N-(3-phenylmethoxyphenyl)carbamate

Systemtic Name: (4-nitrophenyl) N-(3-phenylmethoxyphenyl)carbamate Openeye Name: (4-nitrophenyl) N-(3-benzyloxyphenyl)carbamate CAS Name: N-(3-phenylmethoxyphenyl)carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-(3-phenylmethoxyphenyl)carbamate Traditional Name: N-(3-benzoxyphenyl)carbamic acid (4-nitrophenyl) ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c23-20(27-18-11-9-17(10-12-18)22(24)25)21-16-7-4-8-19(13-16)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,21,23)