N-(3-cyclohexyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide

Systemtic Name: N-(3-cyclohexyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide Openeye Name: N-(3-cyclohexyl-6-nitro-2-oxo-indolin-5-yl)pyridine-4-carboxamide CAS Name: N-(3-cyclohexyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)-4-pyridinecarboxamide IUPAC Name: N-(3-cyclohexyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide Traditional Name: N-(3-cyclohexyl-2-keto-6-nitro-indolin-5-yl)isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c25-19(13-6-8-21-9-7-13)23-16-10-14-15(11-17(16)24(27)28)22-20(26)18(14)12-4-2-1-3-5-12/h6-12,18H,1-5H2,(H,22,26)(H,23,25)