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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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