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2,6-dimethyl-N3,N5-bis(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide

2,6-dimethyl-N3,N5-bis(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide

Systemtic Name:2,6-dimethyl-N3,N5-bis(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide
Openeye Name:2,6-dimethyl-N3,N5-bis(5-methylisoxazol-3-yl)-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide
CAS Name:2,6-dimethyl-N3,N5-bis(5-methyl-3-isoxazolyl)-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide
IUPAC Name:2,6-dimethyl-3-N,5-N-bis(5-methyl-1,2-oxazol-3-yl)-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide
Traditional Name:2,6-dimethyl-N,N'-bis(5-methylisoxazol-3-yl)-4-(4-nitrophenyl)dinicotinamide
Formula: C23H20N6O6
MolecularWeight: 476.4415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N=C(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NOC(=C4)C)C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N=C(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NOC(=C4)C)C)C


InChI

InChI=1S/C23H20N6O6/c1-11-9-17(27-34-11)25-22(30)19-13(3)24-14(4)20(23(31)26-18-10-12(2)35-28-18)21(19)15-5-7-16(8-6-15)29(32)33/h5-10H,1-4H3,(H,25,27,30)(H,26,28,31)


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