[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-[(2-oxo-1-naphthylidene)methylamino]ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(2-oxo-1-naphthalenylidene)methylamino]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(2-oxonaphthalen-1-ylidene)methylamino]azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-[(2-keto-1-naphthylidene)methylamino]ammonium Formula: C14H13N6O2+ MolecularWeight: 297.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O2/c15-13(12-14(16)20-22-19-12)18-17-7-10-9-4-2-1-3-8(9)5-6-11(10)21/h1-7,17H,(H2,15,18)(H2,16,20)/p+1