[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)ethanoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)ethanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-12-5-7-15(8-6-12)23-11-17(20)24-10-16(19)13-3-2-4-14(9-13)18(21)22/h2-9H,10-11H2,1H3