[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(2-methylnaphthalen-1-yl)methoxy]azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(2-methylnaphthalen-1-yl)methoxy]azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-[(2-methyl-1-naphthyl)methoxy]ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(2-methyl-1-naphthalenyl)methoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(2-methylnaphthalen-1-yl)methoxy]azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-[(2-methyl-1-naphthyl)methoxy]ammonium Formula: C15H16N5O2+ MolecularWeight: 298.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CO[NH+]=C(C3=NON=C3N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CO[NH+]=C(C3=NON=C3N)N

InChI

InChI=1S/C15H15N5O2/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-21-19-14(16)13-15(17)20-22-18-13/h2-7H,8H2,1H3,(H2,16,19)(H2,17,20)/p+1