N-(3-cyclohexyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(3-cyclohexyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-3-carboxamide Openeye Name: N-(3-cyclohexyl-6-nitro-2-oxo-indolin-5-yl)pyridine-3-carboxamide CAS Name: N-(3-cyclohexyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(3-cyclohexyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)pyridine-3-carboxamide Traditional Name: N-(3-cyclohexyl-2-keto-6-nitro-indolin-5-yl)nicotinamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)C2C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O4/c25-19(13-7-4-8-21-11-13)23-16-9-14-15(10-17(16)24(27)28)22-20(26)18(14)12-5-2-1-3-6-12/h4,7-12,18H,1-3,5-6H2,(H,22,26)(H,23,25)