N,N-dimethyl-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(5-nitro-2-quinolyl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(5-nitro-2-quinolinyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(5-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=C2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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