ethyl 2-[methyl-[2-(4-oxidanylphenoxy)ethanoyl]amino]-4-nitro-benzoate

Systemtic Name: ethyl 2-[methyl-[2-(4-oxidanylphenoxy)ethanoyl]amino]-4-nitro-benzoate Openeye Name: ethyl 2-[[2-(4-hydroxyphenoxy)acetyl]-methyl-amino]-4-nitro-benzoate CAS Name: 2-[[2-(4-hydroxyphenoxy)-1-oxoethyl]-methylamino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-hydroxyphenoxy)acetyl]-methylamino]-4-nitrobenzoate Traditional Name: 2-[[2-(4-hydroxyphenoxy)acetyl]-methyl-amino]-4-nitro-benzoic acid ethyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=C(C=C2)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=C(C=C2)O

InChI

InChI=1S/C18H18N2O7/c1-3-26-18(23)15-9-4-12(20(24)25)10-16(15)19(2)17(22)11-27-14-7-5-13(21)6-8-14/h4-10,21H,3,11H2,1-2H3