(E)-N,N-dimethyl-2-(8-nitroquinolin-7-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(8-nitroquinolin-7-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(8-nitro-7-quinolyl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(8-nitro-7-quinolinyl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(8-nitroquinolin-7-yl)ethenamine Traditional Name: dimethyl-[(E)-2-(8-nitro-7-quinolyl)vinyl]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c1-15(2)9-7-11-6-5-10-4-3-8-14-12(10)13(11)16(17)18/h3-9H,1-2H3/b9-7+