5,6-dimethoxy-3-[(5-nitrofuran-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: 5,6-dimethoxy-3-[(5-nitrofuran-2-yl)methylidene]-1H-indol-2-one Openeye Name: 5,6-dimethoxy-3-[(5-nitro-2-furyl)methylene]indolin-2-one CAS Name: 5,6-dimethoxy-3-[(5-nitro-2-furanyl)methylidene]-1H-indol-2-one IUPAC Name: 5,6-dimethoxy-3-[(5-nitrofuran-2-yl)methylidene]-1H-indol-2-one Traditional Name: 5,6-dimethoxy-3-[(5-nitro-2-furyl)methylene]oxindole Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2)OC

InChI

InChI=1S/C15H12N2O6/c1-21-12-6-9-10(5-8-3-4-14(23-8)17(19)20)15(18)16-11(9)7-13(12)22-2/h3-7H,1-2H3,(H,16,18)