ethyl 2-[[4-[6-(4-nitrophenyl)-3-oxidanylidene-1,4-oxazin-4-yl]phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[6-(4-nitrophenyl)-3-oxidanylidene-1,4-oxazin-4-yl]phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[6-(4-nitrophenyl)-3-oxo-1,4-oxazin-4-yl]benzoyl]amino]acetate CAS Name: 2-[[[4-[6-(4-nitrophenyl)-3-oxo-1,4-oxazin-4-yl]phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[6-(4-nitrophenyl)-3-oxo-1,4-oxazin-4-yl]benzoyl]amino]acetate Traditional Name: 2-[[4-[3-keto-6-(4-nitrophenyl)-1,4-oxazin-4-yl]benzoyl]amino]acetic acid ethyl ester Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=C(C=C1)N2C=C(OCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=C(C=C1)N2C=C(OCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O7/c1-2-30-20(26)11-22-21(27)15-5-7-16(8-6-15)23-12-18(31-13-19(23)25)14-3-9-17(10-4-14)24(28)29/h3-10,12H,2,11,13H2,1H3,(H,22,27)