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

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-methoxycarbonylphenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[(4-methoxycarbonylphenyl)methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(4-methoxycarbonylphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(4-methoxycarbonylphenyl)methylidene]azanium Traditional Name: (Z)-(4-carbomethoxybenzylidene)-guanidino-ammonium Formula: C10H13N4O2+ MolecularWeight: 221.23582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=[NH+]N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-16-9(15)8-4-2-7(3-5-8)6-13-14-10(11)12/h2-6H,1H3,(H4,11,12,14)/p+1/b13-6-