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[4-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

[4-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name:[4-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
Openeye Name:[4-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-2-nitro-cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium
CAS Name:[4-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-2-nitro-1-cyclohexa-2,5-dienylidene]-dimethylammonium
IUPAC Name:[4-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-2-nitrocyclohexa-2,5-dien-1-ylidene]-dimethylazanium
Traditional Name:[4-[4-(dimethylamino)-3-nitro-benzylidene]-2-nitro-cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium
Formula: C17H19N4O4+
MolecularWeight: 343.35716
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C=CC(=[N+](C)C)C(=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=C2C=CC(=[N+](C)C)C(=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C17H19N4O4/c1-18(2)14-7-5-12(10-16(14)20(22)23)9-13-6-8-15(19(3)4)17(11-13)21(24)25/h5-11H,1-4H3/q+1


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