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methyl 4-[[5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzoate

methyl 4-[[5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzoate

Systemtic Name:methyl 4-[[5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzoate
Openeye Name:methyl 4-[[5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]benzoate
CAS Name:4-[[5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]benzoate
Traditional Name:4-[[4-keto-5-(4-methoxy-3-nitro-benzyl)-6-methyl-1H-pyrimidin-2-yl]amino]benzoic acid methyl ester
Formula: C21H20N4O6
MolecularWeight: 424.4067
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C(=O)OC)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C(=O)OC)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C21H20N4O6/c1-12-16(10-13-4-9-18(30-2)17(11-13)25(28)29)19(26)24-21(22-12)23-15-7-5-14(6-8-15)20(27)31-3/h4-9,11H,10H2,1-3H3,(H2,22,23,24,26)


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