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

Systemtic Name: 2-cyanoethyl 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: 2-cyanoethyl 2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl 2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(3-nitrophenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid 2-cyanoethyl ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCCC#N

Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCCC#N

InChI

InChI=1S/C23H17N3O5/c1-13-18(23(28)31-11-5-10-24)19(14-6-4-7-15(12-14)26(29)30)20-21(25-13)16-8-2-3-9-17(16)22(20)27/h2-4,6-9,12,19,25H,5,11H2,1H3