(3-methoxyphenyl) N-(4-chloranyl-3-nitro-phenyl)carbamate

Systemtic Name: (3-methoxyphenyl) N-(4-chloranyl-3-nitro-phenyl)carbamate Openeye Name: (3-methoxyphenyl) N-(4-chloro-3-nitro-phenyl)carbamate CAS Name: N-(4-chloro-3-nitrophenyl)carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-(4-chloro-3-nitrophenyl)carbamate Traditional Name: N-(4-chloro-3-nitro-phenyl)carbamic acid (3-methoxyphenyl) ester Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5/c1-21-10-3-2-4-11(8-10)22-14(18)16-9-5-6-12(15)13(7-9)17(19)20/h2-8H,1H3,(H,16,18)