(E)-N,N-dimethyl-2-(5-nitroquinolin-6-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(5-nitroquinolin-6-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(5-nitro-6-quinolyl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(5-nitro-6-quinolinyl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(5-nitroquinolin-6-yl)ethenamine Traditional Name: dimethyl-[(E)-2-(5-nitro-6-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=C1)N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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