(Z)-[bis(azanyl)methylideneamino]-[(4-methoxy-3-oxidanyl-phenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-methoxy-3-oxidanyl-phenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[(3-hydroxy-4-methoxy-phenyl)methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(3-hydroxy-4-methoxyphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(3-hydroxy-4-methoxyphenyl)methylidene]azanium Traditional Name: (Z)-guanidino-(3-hydroxy-4-methoxy-benzylidene)ammonium Formula: C9H13N4O2+ MolecularWeight: 209.22512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2/c1-15-8-3-2-6(4-7(8)14)5-12-13-9(10)11/h2-5,14H,1H3,(H4,10,11,13)/p+1/b12-5-