6-methyl-4-(3-nitrophenyl)-2-oxidanyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: 6-methyl-4-(3-nitrophenyl)-2-oxidanyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: 2-hydroxy-6-methyl-4-(3-nitrophenyl)-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 2-hydroxy-6-methyl-4-(3-nitrophenyl)-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate IUPAC Name: 2-hydroxy-6-methyl-4-(3-nitrophenyl)-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 2-hydroxy-6-methyl-4-(3-nitrophenyl)-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Formula: C20H16N2O7-2 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O7/c1-11-15(18(23)24)16(12-6-5-9-14(10-12)22(28)29)17(19(25)26)20(27,21-11)13-7-3-2-4-8-13/h2-10,16-17,21,27H,1H3,(H,23,24)(H,25,26)/p-2