(3Z)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-1-propyl-indol-2-one

Systemtic Name: (3Z)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-1-propyl-indol-2-one Openeye Name: (3Z)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-1-propyl-indolin-2-one CAS Name: (3Z)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-1-propyl-2-indolone IUPAC Name: (3Z)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-1-propylindol-2-one Traditional Name: (3Z)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyloximino]-1-propyl-oxindole Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)/C1=O

InChI

InChI=1S/C20H19N3O6/c1-2-7-22-17-6-4-3-5-16(17)18(20(22)24)21-29-11-14-9-15(23(25)26)8-13-10-27-12-28-19(13)14/h3-6,8-9H,2,7,10-12H2,1H3/b21-18-