ethyl 3-[(2-nitrophenyl)-phenyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(2-nitrophenyl)-phenyl-amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(N-(2-nitrophenyl)anilino)-3-oxo-propanoate CAS Name: 3-(N-(2-nitrophenyl)anilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(N-(2-nitrophenyl)anilino)-3-oxopropanoate Traditional Name: 3-keto-3-(N-(2-nitrophenyl)anilino)propionic acid ethyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-2-24-17(21)12-16(20)18(13-8-4-3-5-9-13)14-10-6-7-11-15(14)19(22)23/h3-11H,2,12H2,1H3