5-[azanyl-(5-nitrofuran-2-yl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[azanyl-(5-nitrofuran-2-yl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino-(5-nitro-2-furyl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino-(5-nitro-2-furanyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino-(5-nitrofuran-2-yl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino-(5-nitro-2-furyl)methyl]-1-methyl-oxindole Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC=C(O3)[N+](=O)[O-])N

InChI

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