[2-azaniumylidene-1,2-bis(azanyl)ethylidene]-(3-methoxy-3-oxidanylidene-propyl)azanium dichloride

Systemtic Name: [2-azaniumylidene-1,2-bis(azanyl)ethylidene]-(3-methoxy-3-oxidanylidene-propyl)azanium dichloride Openeye Name: (1,2-diamino-2-azaniumylidene-ethylidene)-(3-methoxy-3-oxo-propyl)ammonium dichloride CAS Name: (1,2-diamino-2-iminioethylidene)-(3-methoxy-3-oxopropyl)ammonium dichloride IUPAC Name: (1,2-diamino-2-azaniumylideneethylidene)-(3-methoxy-3-oxopropyl)azanium dichloride Traditional Name: (1,2-diamino-2-iminio-ethylidene)-(3-keto-3-methoxy-propyl)ammonium dichloride Formula: C6H14Cl2N4O2 MolecularWeight: 245.10696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC[NH+]=C(C(=[NH2+])N)N.[Cl-].[Cl-]

Isomeric SMILES

COC(=O)CC[NH+]=C(C(=[NH2+])N)N.[Cl-].[Cl-]

InChI

InChI=1S/C6H12N4O2.2ClH/c1-12-4(11)2-3-10-6(9)5(7)8;;/h2-3H2,1H3,(H3,7,8)(H2,9,10);2*1H