triethyl 2-(4-nitrophenyl)-2,3-dihydro-1,3-oxazine-5,6,6-tricarboxylate

Systemtic Name: triethyl 2-(4-nitrophenyl)-2,3-dihydro-1,3-oxazine-5,6,6-tricarboxylate Openeye Name: triethyl 2-(4-nitrophenyl)-2,3-dihydro-1,3-oxazine-5,6,6-tricarboxylate CAS Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-oxazine-5,6,6-tricarboxylic acid triethyl ester IUPAC Name: triethyl 2-(4-nitrophenyl)-2,3-dihydro-1,3-oxazine-5,6,6-tricarboxylate Traditional Name: 2-(4-nitrophenyl)-2,3-dihydro-1,3-oxazine-5,6,6-tricarboxylic acid triethyl ester Formula: C19H22N2O9 MolecularWeight: 422.38598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC(OC1(C(=O)OCC)C(=O)OCC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CNC(OC1(C(=O)OCC)C(=O)OCC)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O9/c1-4-27-16(22)14-11-20-15(12-7-9-13(10-8-12)21(25)26)30-19(14,17(23)28-5-2)18(24)29-6-3/h7-11,15,20H,4-6H2,1-3H3