6-chloranyl-5-[(5-nitrofuran-2-yl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[(5-nitrofuran-2-yl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[(5-nitro-2-furyl)methylamino]indolin-2-one CAS Name: 6-chloro-5-[(5-nitro-2-furanyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[(5-nitrofuran-2-yl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[(5-nitro-2-furyl)methylamino]oxindole Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4/c14-9-5-10-7(4-12(18)16-10)3-11(9)15-6-8-1-2-13(21-8)17(19)20/h1-3,5,15H,4,6H2,(H,16,18)