5-nitro-6-[1-(oxolan-2-yl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-nitro-6-[1-(oxolan-2-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-nitro-6-(1-tetrahydrofuran-2-ylethylamino)indolin-2-one CAS Name: 5-nitro-6-[1-(2-oxolanyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-nitro-6-[1-(oxolan-2-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-nitro-6-[1-(tetrahydrofuryl)ethylamino]oxindole Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-8(13-3-2-4-21-13)15-11-7-10-9(6-14(18)16-10)5-12(11)17(19)20/h5,7-8,13,15H,2-4,6H2,1H3,(H,16,18)