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

Systemtic Name: (4Z)-4-[(2,4-dinitrophenyl)methylidene]-1-methyl-quinoline Openeye Name: (4Z)-4-[(2,4-dinitrophenyl)methylene]-1-methyl-quinoline CAS Name: (4Z)-4-[(2,4-dinitrophenyl)methylidene]-1-methylquinoline IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)methylidene]-1-methylquinoline Traditional Name: (4Z)-4-(2,4-dinitrobenzylidene)-1-methyl-quinoline Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

CN1C=C/C(=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C17H13N3O4/c1-18-9-8-12(15-4-2-3-5-16(15)18)10-13-6-7-14(19(21)22)11-17(13)20(23)24/h2-11H,1H3/b12-10-