2-(3-nitrophenoxy)-N-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-nitrophenoxy)-N-[(2-oxoindolin-5-yl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-nitrophenoxy)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-nitrophenoxy)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-ketoindolin-5-yl)methyl]-2-(3-nitrophenoxy)nicotinamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=CC(=C4)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=CC(=C4)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C21H16N4O5/c26-19-10-14-9-13(6-7-18(14)24-19)12-23-20(27)17-5-2-8-22-21(17)30-16-4-1-3-15(11-16)25(28)29/h1-9,11H,10,12H2,(H,23,27)(H,24,26)