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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=CC=C(O3)[N+](=O)[O-])N

InChI

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