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

Systemtic Name: (3E)-6-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-nitro-oxindole Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/3\C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c18-12-8-13-10(7-14(12)20(22)23)11(17(21)19-13)5-9-1-2-15-16(6-9)25-4-3-24-15/h1-2,5-8H,3-4H2,(H,19,21)/b11-5+