(E)-azanyl-(2,8-dimethylquinolin-4-yl)-[(2-nitrophenyl)methylidene]azanium

Systemtic Name: (E)-azanyl-(2,8-dimethylquinolin-4-yl)-[(2-nitrophenyl)methylidene]azanium Openeye Name: (E)-amino-(2,8-dimethyl-4-quinolyl)-[(2-nitrophenyl)methylene]ammonium CAS Name: (E)-amino-(2,8-dimethyl-4-quinolinyl)-[(2-nitrophenyl)methylidene]ammonium IUPAC Name: (E)-amino-(2,8-dimethylquinolin-4-yl)-[(2-nitrophenyl)methylidene]azanium Traditional Name: (E)-amino-(2,8-dimethyl-4-quinolyl)-(2-nitrobenzylidene)ammonium Formula: C18H17N4O2+ MolecularWeight: 321.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2[N+](=CC3=CC=CC=C3[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2/[N+](=C\C3=CC=CC=C3[N+](=O)[O-])/N)C

InChI

InChI=1S/C18H17N4O2/c1-12-6-5-8-15-17(10-13(2)20-18(12)15)21(19)11-14-7-3-4-9-16(14)22(23)24/h3-11H,19H2,1-2H3/q+1/b21-11+