(4-methoxyphenyl) N-(4-chloranyl-2-nitro-phenyl)carbamate

Systemtic Name: (4-methoxyphenyl) N-(4-chloranyl-2-nitro-phenyl)carbamate Openeye Name: (4-methoxyphenyl) N-(4-chloro-2-nitro-phenyl)carbamate CAS Name: N-(4-chloro-2-nitrophenyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(4-chloro-2-nitrophenyl)carbamate Traditional Name: N-(4-chloro-2-nitro-phenyl)carbamic acid (4-methoxyphenyl) ester Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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