(4R)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4R)-2-methyl-4-(3-nitrophenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4R)-2-methyl-4-(3-nitrophenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4R)-2-methyl-4-(3-nitrophenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4R)-5-keto-2-methyl-4-(3-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H13N3O3/c1-11-16(10-21)17(12-5-4-6-13(9-12)23(25)26)18-19(22-11)14-7-2-3-8-15(14)20(18)24/h2-9,16-17H,1H3/t16?,17-/m0/s1