2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline

Systemtic Name: 2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Openeye Name: 2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline CAS Name: 2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline IUPAC Name: 2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Traditional Name: 2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C=C1

InChI

InChI=1S/C19H16N2O5/c1-12-5-6-13-3-2-4-17(18(13)20-12)25-10-15-8-16(21(22)23)7-14-9-24-11-26-19(14)15/h2-8H,9-11H2,1H3