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3-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

3-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name:3-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide
Openeye Name:3-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CAS Name:3-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
IUPAC Name:3-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
Traditional Name:3-(3,4-dimethylphenyl)-2,4-diketo-N-(2-methoxy-5-nitro-phenyl)-1H-pyrimidine-5-carboxamide
Formula: C20H18N4O6
MolecularWeight: 410.38012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C


InChI

InChI=1S/C20H18N4O6/c1-11-4-5-13(8-12(11)2)23-19(26)15(10-21-20(23)27)18(25)22-16-9-14(24(28)29)6-7-17(16)30-3/h4-10H,1-3H3,(H,21,27)(H,22,25)


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