(4-nitrophenyl)methyl N-(3-chlorophenyl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(3-chlorophenyl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (4-nitrobenzyl) ester Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c15-11-2-1-3-12(8-11)16-14(18)21-9-10-4-6-13(7-5-10)17(19)20/h1-8H,9H2,(H,16,18)