(4-phenylmethoxyphenyl) N-(4-methyl-2-nitro-phenyl)carbamate

Systemtic Name: (4-phenylmethoxyphenyl) N-(4-methyl-2-nitro-phenyl)carbamate Openeye Name: (4-benzyloxyphenyl) N-(4-methyl-2-nitro-phenyl)carbamate CAS Name: N-(4-methyl-2-nitrophenyl)carbamic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) N-(4-methyl-2-nitrophenyl)carbamate Traditional Name: N-(4-methyl-2-nitro-phenyl)carbamic acid (4-benzoxyphenyl) ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-15-7-12-19(20(13-15)23(25)26)22-21(24)28-18-10-8-17(9-11-18)27-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,24)