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

Systemtic Name: 5-[azanyl-(5-nitrofuran-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(5-nitro-2-furyl)methyl]indolin-2-one CAS Name: 5-[amino-(5-nitro-2-furanyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(5-nitrofuran-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(5-nitro-2-furyl)methyl]oxindole Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC=C(O3)[N+](=O)[O-])N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=CC=C(O3)[N+](=O)[O-])N)NC1=O

InChI

InChI=1S/C13H11N3O4/c14-13(10-3-4-12(20-10)16(18)19)7-1-2-9-8(5-7)6-11(17)15-9/h1-5,13H,6,14H2,(H,15,17)