2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-8-nitro-quinoline Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

InChI

InChI=1S/C19H14N2O4/c22-21(23)16-3-1-2-14-6-8-15(20-19(14)16)7-4-13-5-9-17-18(12-13)25-11-10-24-17/h1-9,12H,10-11H2/b7-4+