[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-naphthalen-1-yl-azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-naphthalen-1-yl-azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(1-naphthyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(1-naphthalenyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-naphthalen-1-ylazanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(1-naphthyl)ammonium Formula: C12H15N5+2 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C12H13N5/c13-11(14)17-12(15)16-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H6,13,14,15,16,17)/p+2