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2-[(E)-2-[4-(dimethylamino)-3-nitro-phenyl]ethenyl]quinolin-8-ol

2-[(E)-2-[4-(dimethylamino)-3-nitro-phenyl]ethenyl]quinolin-8-ol

Systemtic Name:2-[(E)-2-[4-(dimethylamino)-3-nitro-phenyl]ethenyl]quinolin-8-ol
Openeye Name:2-[(E)-2-[4-(dimethylamino)-3-nitro-phenyl]vinyl]quinolin-8-ol
CAS Name:2-[(E)-2-[4-(dimethylamino)-3-nitrophenyl]ethenyl]-8-quinolinol
IUPAC Name:2-[(E)-2-[4-(dimethylamino)-3-nitrophenyl]ethenyl]quinolin-8-ol
Traditional Name:2-[(E)-2-[4-(dimethylamino)-3-nitro-phenyl]vinyl]quinolin-8-ol
Formula: C19H17N3O3
MolecularWeight: 335.35658
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)[N+](=O)[O-]


InChI

InChI=1S/C19H17N3O3/c1-21(2)16-11-7-13(12-17(16)22(24)25)6-9-15-10-8-14-4-3-5-18(23)19(14)20-15/h3-12,23H,1-2H3/b9-6+


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