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[(8E)-5-azanyl-8-[(3-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]-trimethyl-azanium chloride

[(8E)-5-azanyl-8-[(3-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]-trimethyl-azanium chloride

Systemtic Name:[(8E)-5-azanyl-8-[(3-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]-trimethyl-azanium chloride
Openeye Name:[(8E)-5-amino-8-[(3-nitrophenyl)hydrazono]-7-oxo-1-naphthyl]-trimethyl-ammonium chloride
CAS Name:[(8E)-5-amino-8-[(3-nitrophenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]-trimethylammonium chloride
IUPAC Name:[(8E)-5-amino-8-[(3-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]-trimethylazanium chloride
Traditional Name:[(8E)-5-amino-7-keto-8-[(3-nitrophenyl)hydrazono]-1-naphthyl]-trimethyl-ammonium chloride
Formula: C19H20ClN5O3
MolecularWeight: 401.8468
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC2=C1C(=NNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C=C2N.[Cl-]


Isomeric SMILES

C[N+](C)(C)C1=CC=CC2=C1/C(=N\NC3=CC(=CC=C3)[N+](=O)[O-])/C(=O)C=C2N.[Cl-]


InChI

InChI=1S/C19H19N5O3.ClH/c1-24(2,3)16-9-5-8-14-15(20)11-17(25)19(18(14)16)22-21-12-6-4-7-13(10-12)23(26)27;/h4-11H,1-3H3,(H2-,20,21,25);1H


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