N,N-dimethyl-4-[(E)-2-(8-nitroquinolin-4-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-(8-nitroquinolin-4-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(8-nitro-4-quinolyl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(8-nitro-4-quinolinyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(8-nitroquinolin-4-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(8-nitro-4-quinolyl)vinyl]phenyl]amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C3C=CC=C(C3=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C3C=CC=C(C3=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2/c1-21(2)16-10-7-14(8-11-16)6-9-15-12-13-20-19-17(15)4-3-5-18(19)22(23)24/h3-13H,1-2H3/b9-6+