2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-5-nitro-quinoline Formula: C18H12N2O4 MolecularWeight: 320.29888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O4/c21-20(22)16-3-1-2-15-14(16)8-7-13(19-15)6-4-12-5-9-17-18(10-12)24-11-23-17/h1-10H,11H2/b6-4+