O1-methyl O3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(5-methyl-2-phenyl-4-oxazolyl)methyl] ester IUPAC Name: 1-O-methyl 3-O-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl] ester Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O7/c1-12-17(21-18(29-12)13-6-4-3-5-7-13)11-28-20(24)15-8-14(19(23)27-2)9-16(10-15)22(25)26/h3-10H,11H2,1-2H3