6-azanyl-1H-1,3,5-triazin-2-one; 3,4-dihydro-2H-pyrrol-1-ium; chloride

Systemtic Name: 6-azanyl-1H-1,3,5-triazin-2-one; 3,4-dihydro-2H-pyrrol-1-ium; chloride Openeye Name: 6-amino-1H-1,3,5-triazin-2-one; 3,4-dihydro-2H-pyrrol-1-ium; chloride CAS Name: 6-amino-1H-1,3,5-triazin-2-one; 3,4-dihydro-2H-pyrrol-1-ium; chloride IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one; 3,4-dihydro-2H-pyrrol-1-ium; chloride Traditional Name: 6-amino-1H-s-triazin-2-one; 1-pyrrolin-1-ium; chloride Formula: C7H12ClN5O MolecularWeight: 217.65608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=[NH+]C1.C1=NC(=O)NC(=N1)N.[Cl-]

Isomeric SMILES

C1CC=[NH+]C1.C1=NC(=O)NC(=N1)N.[Cl-]

InChI

InChI=1S/C4H7N.C3H4N4O.ClH/c1-2-4-5-3-1;4-2-5-1-6-3(8)7-2;/h3H,1-2,4H2;1H,(H3,4,5,6,7,8);1H