[2,3,6-trimethyl-4-(methylamino)-5-nitro-phenyl] ethanoate

Systemtic Name: [2,3,6-trimethyl-4-(methylamino)-5-nitro-phenyl] ethanoate Openeye Name: [2,3,6-trimethyl-4-(methylamino)-5-nitro-phenyl] acetate CAS Name: acetic acid [2,3,6-trimethyl-4-(methylamino)-5-nitrophenyl] ester IUPAC Name: [2,3,6-trimethyl-4-(methylamino)-5-nitrophenyl] acetate Traditional Name: acetic acid [2,3,6-trimethyl-4-(methylamino)-5-nitro-phenyl] ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC)[N+](=O)[O-])C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC)[N+](=O)[O-])C)OC(=O)C)C

InChI

InChI=1S/C12H16N2O4/c1-6-7(2)12(18-9(4)15)8(3)11(14(16)17)10(6)13-5/h13H,1-5H3