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O5-azanyl O3-methyl 2,6-dimethyl-1-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-4H-pyridine-3,5-dicarboxylate

O5-azanyl O3-methyl 2,6-dimethyl-1-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-4H-pyridine-3,5-dicarboxylate

Systemtic Name:O5-azanyl O3-methyl 2,6-dimethyl-1-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-4H-pyridine-3,5-dicarboxylate
Openeye Name:O5-amino O3-methyl 2,6-dimethyl-1-[4-(3-nitrophenyl)pyridine-3-carbonyl]-4H-pyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-1-[[4-(3-nitrophenyl)-3-pyridinyl]-oxomethyl]-4H-pyridine-3,5-dicarboxylic acid O5-amino ester O3-methyl ester
IUPAC Name:5-O-amino 3-O-methyl 2,6-dimethyl-1-[4-(3-nitrophenyl)pyridine-3-carbonyl]-4H-pyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-1-[4-(3-nitrophenyl)nicotinoyl]-4H-pyridine-3,5-dicarboxylic acid O5-amino ester O3-methyl ester
Formula: C22H20N4O7
MolecularWeight: 452.4168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1C(=O)C2=C(C=CN=C2)C3=CC(=CC=C3)[N+](=O)[O-])C)C(=O)ON)C(=O)OC


Isomeric SMILES

CC1=C(CC(=C(N1C(=O)C2=C(C=CN=C2)C3=CC(=CC=C3)[N+](=O)[O-])C)C(=O)ON)C(=O)OC


InChI

InChI=1S/C22H20N4O7/c1-12-17(21(28)32-3)10-18(22(29)33-23)13(2)25(12)20(27)19-11-24-8-7-16(19)14-5-4-6-15(9-14)26(30)31/h4-9,11H,10,23H2,1-3H3


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