methyl 2-[3-[[3-(3-nitrophenyl)-3-oxidanylidene-propanoyl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[3-(3-nitrophenyl)-3-oxidanylidene-propanoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[3-(3-nitrophenyl)-3-oxo-propanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[3-(3-nitrophenyl)-1,3-dioxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-(3-nitrophenyl)-3-oxopropanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-keto-3-(3-nitrophenyl)propanoyl]amino]phenoxy]acetic acid methyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7/c1-26-18(23)11-27-15-7-3-5-13(9-15)19-17(22)10-16(21)12-4-2-6-14(8-12)20(24)25/h2-9H,10-11H2,1H3,(H,19,22)