[5-[2-chloranyl-4-(methoxymethoxy)-3,5-dimethyl-phenoxy]-2-nitro-phenyl] N-methylcarbamate

Systemtic Name: [5-[2-chloranyl-4-(methoxymethoxy)-3,5-dimethyl-phenoxy]-2-nitro-phenyl] N-methylcarbamate Openeye Name: [5-[2-chloro-4-(methoxymethoxy)-3,5-dimethyl-phenoxy]-2-nitro-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [5-[2-chloro-4-(methoxymethoxy)-3,5-dimethylphenoxy]-2-nitrophenyl] ester IUPAC Name: [5-[2-chloro-4-(methoxymethoxy)-3,5-dimethylphenoxy]-2-nitrophenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-[2-chloro-4-(methoxymethoxy)-3,5-dimethyl-phenoxy]-2-nitro-phenyl] ester Formula: C18H19ClN2O7 MolecularWeight: 410.80566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCOC)C)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC

Isomeric SMILES

CC1=CC(=C(C(=C1OCOC)C)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC

InChI

InChI=1S/C18H19ClN2O7/c1-10-7-15(16(19)11(2)17(10)26-9-25-4)27-12-5-6-13(21(23)24)14(8-12)28-18(22)20-3/h5-8H,9H2,1-4H3,(H,20,22)