(3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-nitro-indolin-2-one CAS Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-nitro-oxindole Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C17H12N2O5/c20-17-13(12-9-11(19(21)22)2-3-14(12)18-17)7-10-1-4-15-16(8-10)24-6-5-23-15/h1-4,7-9H,5-6H2,(H,18,20)/b13-7+