(Z)-[bis(azanyl)methylideneamino]-[(4-ethoxyphenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-ethoxyphenyl)methylidene]azanium Openeye Name: (Z)-(4-ethoxyphenyl)methylene-guanidino-ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(4-ethoxyphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(4-ethoxyphenyl)methylidene]azanium Traditional Name: (Z)-(4-ethoxybenzylidene)-guanidino-ammonium Formula: C10H15N4O+ MolecularWeight: 207.2523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=[NH+]N=C(N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=[NH+]\N=C(N)N

InChI

InChI=1S/C10H14N4O/c1-2-15-9-5-3-8(4-6-9)7-13-14-10(11)12/h3-7H,2H2,1H3,(H4,11,12,14)/p+1/b13-7-