O1-methyl O3-[(5-phenyl-1,3-oxazol-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[(5-phenyl-1,3-oxazol-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(5-phenyloxazol-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(5-phenyl-2-oxazolyl)methyl] ester IUPAC Name: 1-O-methyl 3-O-[(5-phenyl-1,3-oxazol-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(5-phenyloxazol-2-yl)methyl] ester Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O7/c1-26-18(22)13-7-14(9-15(8-13)21(24)25)19(23)27-11-17-20-10-16(28-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3