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

Systemtic Name: (4Z)-4-[(2,4-dinitrophenyl)-nitro-methylidene]-1-methyl-quinoline Openeye Name: (4Z)-4-[(2,4-dinitrophenyl)-nitro-methylene]-1-methyl-quinoline CAS Name: (4Z)-4-[(2,4-dinitrophenyl)-nitromethylidene]-1-methylquinoline IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)-nitromethylidene]-1-methylquinoline Traditional Name: (4Z)-4-[(2,4-dinitrophenyl)-nitro-methylene]-1-methyl-quinoline Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H12N4O6/c1-18-9-8-13(12-4-2-3-5-15(12)18)17(21(26)27)14-7-6-11(19(22)23)10-16(14)20(24)25/h2-10H,1H3/b17-13-