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

Systemtic Name: [5-(2,3-dimethyl-4-oxidanyl-phenoxy)-2-nitro-phenyl] N-methylcarbamate Openeye Name: [5-(4-hydroxy-2,3-dimethyl-phenoxy)-2-nitro-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [5-(4-hydroxy-2,3-dimethylphenoxy)-2-nitrophenyl] ester IUPAC Name: [5-(4-hydroxy-2,3-dimethylphenoxy)-2-nitrophenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-(4-hydroxy-2,3-dimethyl-phenoxy)-2-nitro-phenyl] ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC)O

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC)O

InChI

InChI=1S/C16H16N2O6/c1-9-10(2)14(7-6-13(9)19)23-11-4-5-12(18(21)22)15(8-11)24-16(20)17-3/h4-8,19H,1-3H3,(H,17,20)