(phenylmethyl) N-(3-bromanyl-5-nitro-phenyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-bromanyl-5-nitro-phenyl)carbamate Openeye Name: benzyl N-(3-bromo-5-nitro-phenyl)carbamate CAS Name: N-(3-bromo-5-nitrophenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-bromo-5-nitrophenyl)carbamate Traditional Name: N-(3-bromo-5-nitro-phenyl)carbamic acid benzyl ester Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O4/c15-11-6-12(8-13(7-11)17(19)20)16-14(18)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18)