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

Systemtic Name: ethyl 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-4-(3-nitrophenyl)-5-oxo-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-4-(3-nitrophenyl)-5-oxoindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(3-nitrophenyl)indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C3=CC=CC=C3C(=O)C2=C1C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C3=CC=CC=C3C(=O)C2=C1C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H16N2O5/c1-3-29-22(26)17-12(2)23-20-15-9-4-5-10-16(15)21(25)19(20)18(17)13-7-6-8-14(11-13)24(27)28/h4-11H,3H2,1-2H3