ethyl 3,4-dimethyl-6-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3,4-dimethyl-6-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3,4-dimethyl-6-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3,4-dimethyl-6-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3,4-dimethyl-6-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-3,4-dimethyl-6-[4-(4-nitrobenzyl)oxyphenyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C22H23N3O6/c1-4-30-21(26)19-14(2)24(3)22(27)23-20(19)16-7-11-18(12-8-16)31-13-15-5-9-17(10-6-15)25(28)29/h5-12,20H,4,13H2,1-3H3,(H,23,27)