(4Z)-4-[(2,6-dinitrophenyl)methylidene]-1-ethyl-quinoline

Systemtic Name: (4Z)-4-[(2,6-dinitrophenyl)methylidene]-1-ethyl-quinoline Openeye Name: (4Z)-4-[(2,6-dinitrophenyl)methylene]-1-ethyl-quinoline CAS Name: (4Z)-4-[(2,6-dinitrophenyl)methylidene]-1-ethylquinoline IUPAC Name: (4Z)-4-[(2,6-dinitrophenyl)methylidene]-1-ethylquinoline Traditional Name: (4Z)-4-(2,6-dinitrobenzylidene)-1-ethyl-quinoline Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

CCN1C=C/C(=C/C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C18H15N3O4/c1-2-19-11-10-13(14-6-3-4-7-16(14)19)12-15-17(20(22)23)8-5-9-18(15)21(24)25/h3-12H,2H2,1H3/b13-12-