(2-azanyl-6-chloranyl-pyrimidin-4-yl)-[bis(azanyl)methylidene]azanium

Systemtic Name: (2-azanyl-6-chloranyl-pyrimidin-4-yl)-[bis(azanyl)methylidene]azanium Openeye Name: (2-amino-6-chloro-pyrimidin-4-yl)-(diaminomethylene)ammonium CAS Name: (2-amino-6-chloro-4-pyrimidinyl)-(diaminomethylidene)ammonium IUPAC Name: (2-amino-6-chloropyrimidin-4-yl)-(diaminomethylidene)azanium Traditional Name: (2-amino-6-chloro-pyrimidin-4-yl)-(diaminomethylene)ammonium Formula: C5H8ClN6+ MolecularWeight: 187.61022

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1Cl)N)[NH+]=C(N)N

Isomeric SMILES

C1=C(N=C(N=C1Cl)N)[NH+]=C(N)N

InChI

InChI=1S/C5H7ClN6/c6-2-1-3(11-4(7)8)12-5(9)10-2/h1H,(H6,7,8,9,10,11,12)/p+1