[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [2-(3-nitroanilino)-2-oxo-ethyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-(3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [2-keto-2-(3-nitroanilino)ethyl] ester Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O7/c19-13-6-1-2-7-14(13)24-10-16(21)25-9-15(20)17-11-4-3-5-12(8-11)18(22)23/h1-8,19H,9-10H2,(H,17,20)