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[(1Z)-1-[(4-azanyl-2-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium chloride

[(1Z)-1-[(4-azanyl-2-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium chloride

Systemtic Name:[(1Z)-1-[(4-azanyl-2-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium chloride
Openeye Name:[(1Z)-1-[(4-amino-2-nitro-phenyl)hydrazono]-7-oxo-2-naphthyl]-trimethyl-ammonium chloride
CAS Name:[(1Z)-1-[(4-amino-2-nitrophenyl)hydrazinylidene]-7-oxo-2-naphthalenyl]-trimethylammonium chloride
IUPAC Name:[(1Z)-1-[(4-amino-2-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium chloride
Traditional Name:[(1Z)-1-[(4-amino-2-nitro-phenyl)hydrazono]-7-keto-2-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=C2C=CC(=O)C=C2C1=NNC3=C(C=C(C=C3)N)[N+](=O)[O-].[Cl-]


Isomeric SMILES

C[N+](C)(C)C\1=CC=C2C=CC(=O)C=C2/C1=N/NC3=C(C=C(C=C3)N)[N+](=O)[O-].[Cl-]


InChI

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


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