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[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(E)-1-naphthalen-1-ylethylideneamino]azanium

[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(E)-1-naphthalen-1-ylethylideneamino]azanium

Systemtic Name:[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(E)-1-naphthalen-1-ylethylideneamino]azanium
Openeye Name:[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-[(E)-1-(1-naphthyl)ethylideneamino]ammonium
CAS Name:[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(E)-1-(1-naphthalenyl)ethylideneamino]ammonium
IUPAC Name:[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(E)-1-naphthalen-1-ylethylideneamino]azanium
Traditional Name:[amino-(4-aminofurazan-3-yl)methylene]-[(E)-1-(1-naphthyl)ethylideneamino]ammonium
Formula: C15H15N6O+
MolecularWeight: 295.3192
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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(C1=NON=C1N)N)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

C/C(=N\[NH+]=C(C1=NON=C1N)N)/C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C15H14N6O/c1-9(18-19-14(16)13-15(17)21-22-20-13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H3,(H2,16,19)(H2,17,21)/p+1/b18-9+


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