(Z)-[bis(azanyl)methylideneamino]-[(2-methoxyphenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(2-methoxyphenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[(2-methoxyphenyl)methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(2-methoxyphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(2-methoxyphenyl)methylidene]azanium Traditional Name: (Z)-guanidino(o-anisylidene)ammonium Formula: C9H13N4O+ MolecularWeight: 193.22572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=[NH+]N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O/c1-14-8-5-3-2-4-7(8)6-12-13-9(10)11/h2-6H,1H3,(H4,10,11,13)/p+1/b12-6-