ethyl 2-(4-nitrophenoxy)-3-oxidanylidene-3-phenylazanyl-propanoate

Systemtic Name: ethyl 2-(4-nitrophenoxy)-3-oxidanylidene-3-phenylazanyl-propanoate Openeye Name: ethyl 3-anilino-2-(4-nitrophenoxy)-3-oxo-propanoate CAS Name: 3-anilino-2-(4-nitrophenoxy)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-anilino-2-(4-nitrophenoxy)-3-oxopropanoate Traditional Name: 3-anilino-3-keto-2-(4-nitrophenoxy)propionic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-2-24-17(21)15(16(20)18-12-6-4-3-5-7-12)25-14-10-8-13(9-11-14)19(22)23/h3-11,15H,2H2,1H3,(H,18,20)