5-[2-(3,5-dimethylphenoxy)ethyl-methyl-carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[2-(3,5-dimethylphenoxy)ethyl-methyl-carbamoyl]-2-nitro-phenolate Openeye Name: 5-[2-(3,5-dimethylphenoxy)ethyl-methyl-carbamoyl]-2-nitro-phenolate CAS Name: 5-[[2-(3,5-dimethylphenoxy)ethyl-methylamino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[2-(3,5-dimethylphenoxy)ethyl-methylcarbamoyl]-2-nitrophenolate Traditional Name: 5-[2-(3,5-dimethylphenoxy)ethyl-methyl-carbamoyl]-2-nitro-phenolate Formula: C18H19N2O5- MolecularWeight: 343.35386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C18H20N2O5/c1-12-8-13(2)10-15(9-12)25-7-6-19(3)18(22)14-4-5-16(20(23)24)17(21)11-14/h4-5,8-11,21H,6-7H2,1-3H3/p-1