1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-isatin Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O)Cl

InChI

InChI=1S/C17H11ClN2O6/c18-11-3-9(16-10(4-11)7-25-8-26-16)6-19-14-2-1-12(20(23)24)5-13(14)15(21)17(19)22/h1-5H,6-8H2