(Z)-[bis(azanyl)methylideneamino]-[(3-methoxyphenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(3-methoxyphenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[(3-methoxyphenyl)methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(3-methoxyphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(3-methoxyphenyl)methylidene]azanium Traditional Name: (Z)-guanidino(m-anisylidene)ammonium Formula: C9H13N4O+ MolecularWeight: 193.22572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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