[5-(3-tert-butyl-4-oxidanyl-phenoxy)-2-nitro-phenyl] N-methylcarbamate

Systemtic Name: [5-(3-tert-butyl-4-oxidanyl-phenoxy)-2-nitro-phenyl] N-methylcarbamate Openeye Name: [5-(3-tert-butyl-4-hydroxy-phenoxy)-2-nitro-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [5-(3-tert-butyl-4-hydroxyphenoxy)-2-nitrophenyl] ester IUPAC Name: [5-(3-tert-butyl-4-hydroxyphenoxy)-2-nitrophenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-(3-tert-butyl-4-hydroxy-phenoxy)-2-nitro-phenyl] ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC)O

InChI

InChI=1S/C18H20N2O6/c1-18(2,3)13-9-11(6-8-15(13)21)25-12-5-7-14(20(23)24)16(10-12)26-17(22)19-4/h5-10,21H,1-4H3,(H,19,22)