(4-methyl-2-nitro-phenyl) N-(4-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: (4-methyl-2-nitro-phenyl) N-(4-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: (4-methyl-2-nitro-phenyl) N-(4-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamic acid (4-methyl-2-nitrophenyl) ester IUPAC Name: (4-methyl-2-nitrophenyl) N-(4-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(4-chloro-2-methoxy-phenyl)carbamic acid (4-methyl-2-nitro-phenyl) ester Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)NC2=C(C=C(C=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)NC2=C(C=C(C=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O5/c1-9-3-6-13(12(7-9)18(20)21)23-15(19)17-11-5-4-10(16)8-14(11)22-2/h3-8H,1-2H3,(H,17,19)