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2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]quinolin-8-ol

2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]quinolin-8-ol

Systemtic Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]quinolin-8-ol
Openeye Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]quinolin-8-ol
CAS Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-8-quinolinol
IUPAC Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]quinolin-8-ol
Traditional Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]quinolin-8-ol
Formula: C18H12N2O5
MolecularWeight: 336.29828
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=NC4=C(C=CC=C4O)C=C3)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=NC4=C(C=CC=C4O)C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H12N2O5/c21-15-3-1-2-11-4-6-13(19-18(11)15)7-5-12-8-16-17(25-10-24-16)9-14(12)20(22)23/h1-9,21H,10H2/b7-5+


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