(Z)-[bis(azanyl)methylideneamino]-[(5-bromanyl-2-methoxy-phenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(5-bromanyl-2-methoxy-phenyl)methylidene]azanium Openeye Name: (Z)-(5-bromo-2-methoxy-phenyl)methylene-guanidino-ammonium CAS Name: (Z)-(5-bromo-2-methoxyphenyl)methylidene-(diaminomethylideneamino)ammonium IUPAC Name: (Z)-(5-bromo-2-methoxyphenyl)methylidene-(diaminomethylideneamino)azanium Traditional Name: (Z)-(5-bromo-2-methoxy-benzylidene)-guanidino-ammonium Formula: C9H12BrN4O+ MolecularWeight: 272.12178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN4O/c1-15-8-3-2-7(10)4-6(8)5-13-14-9(11)12/h2-5H,1H3,(H4,11,12,14)/p+1/b13-5-