[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-methoxyphenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-methoxyphenyl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(2-methoxyphenyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(2-methoxyphenyl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(2-methoxyphenyl)ammonium Formula: C9H15N5O+2 MolecularWeight: 209.2483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

COC1=CC=CC=C1[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C9H13N5O/c1-15-7-5-3-2-4-6(7)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)/p+2