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

Systemtic Name: 6-[1-(furan-2-yl)ethylamino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-[1-(2-furyl)ethylamino]-5-nitro-indolin-2-one CAS Name: 6-[1-(2-furanyl)ethylamino]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-[1-(furan-2-yl)ethylamino]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[1-(2-furyl)ethylamino]-5-nitro-oxindole Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-8(13-3-2-4-21-13)15-11-7-10-9(6-14(18)16-10)5-12(11)17(19)20/h2-5,7-8,15H,6H2,1H3,(H,16,18)