ethyl 3-[(5-methoxy-2-nitro-phenyl)-phenyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(5-methoxy-2-nitro-phenyl)-phenyl-amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(N-(5-methoxy-2-nitro-phenyl)anilino)-3-oxo-propanoate CAS Name: 3-(N-(5-methoxy-2-nitrophenyl)anilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(N-(5-methoxy-2-nitrophenyl)anilino)-3-oxopropanoate Traditional Name: 3-keto-3-(N-(5-methoxy-2-nitro-phenyl)anilino)propionic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-3-26-18(22)12-17(21)19(13-7-5-4-6-8-13)16-11-14(25-2)9-10-15(16)20(23)24/h4-11H,3,12H2,1-2H3