(4-aminophenyl)-[bis(azanyl)methylidene]azanium dihydrochloride

Systemtic Name: (4-aminophenyl)-[bis(azanyl)methylidene]azanium dihydrochloride Openeye Name: (4-aminophenyl)-(diaminomethylene)ammonium dihydrochloride CAS Name: (4-aminophenyl)-(diaminomethylidene)ammonium dihydrochloride IUPAC Name: (4-aminophenyl)-(diaminomethylidene)azanium dihydrochloride Traditional Name: (4-aminophenyl)-(diaminomethylene)ammonium dihydrochloride Formula: C7H13Cl2N4+ MolecularWeight: 224.11092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)[NH+]=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1N)[NH+]=C(N)N.Cl.Cl

InChI

InChI=1S/C7H10N4.2ClH/c8-5-1-3-6(4-2-5)11-7(9)10;;/h1-4H,8H2,(H4,9,10,11);2*1H/p+1