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

Systemtic Name: N,N-dimethyl-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(8-nitro-2-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=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C19H17N3O2/c1-21(2)17-12-7-14(8-13-17)6-10-16-11-9-15-4-3-5-18(22(23)24)19(15)20-16/h3-13H,1-2H3/b10-6+