O3-azanyl O6-methyl 3,5-dimethyl-4-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-1,2-dihydropyrazine-3,6-dicarboxylate

Systemtic Name: O3-azanyl O6-methyl 3,5-dimethyl-4-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-1,2-dihydropyrazine-3,6-dicarboxylate Openeye Name: O3-amino O6-methyl 3,5-dimethyl-4-[4-(3-nitrophenyl)pyridine-3-carbonyl]-1,2-dihydropyrazine-3,6-dicarboxylate CAS Name: 3,5-dimethyl-4-[[4-(3-nitrophenyl)-3-pyridinyl]-oxomethyl]-1,2-dihydropyrazine-3,6-dicarboxylic acid O3-amino ester O6-methyl ester IUPAC Name: 3-O-amino 6-O-methyl 3,5-dimethyl-4-[4-(3-nitrophenyl)pyridine-3-carbonyl]-1,2-dihydropyrazine-3,6-dicarboxylate Traditional Name: 3,5-dimethyl-4-[4-(3-nitrophenyl)nicotinoyl]-1,2-dihydropyrazine-3,6-dicarboxylic acid O3-amino ester O6-methyl ester Formula: C21H21N5O7 MolecularWeight: 455.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H21N5O7/c1-12-17(19(28)32-3)24-11-21(2,20(29)33-22)25(12)18(27)16-10-23-8-7-15(16)13-5-4-6-14(9-13)26(30)31/h4-10,24H,11,22H2,1-3H3