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ethyl 6-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-[4-(4-nitrobenzyl)oxyphenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C21H21N3O6
MolecularWeight: 411.40794
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O6/c1-3-29-20(25)18-13(2)22-21(26)23-19(18)15-6-10-17(11-7-15)30-12-14-4-8-16(9-5-14)24(27)28/h4-11,19H,3,12H2,1-2H3,(H2,22,23,26)


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