(4-chloranyl-2-methyl-6-nitro-phenyl) N-(4-methoxyphenyl)carbamate

Systemtic Name: (4-chloranyl-2-methyl-6-nitro-phenyl) N-(4-methoxyphenyl)carbamate Openeye Name: (4-chloro-2-methyl-6-nitro-phenyl) N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid (4-chloro-2-methyl-6-nitrophenyl) ester IUPAC Name: (4-chloro-2-methyl-6-nitrophenyl) N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid (4-chloro-2-methyl-6-nitro-phenyl) ester Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])Cl

InChI

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