N5-(5-azanylpentyl)-N2-[bis(azanyl)methylidene]-1H-pyrrole-2,5-dicarboxamide dihydrochloride

Systemtic Name: N5-(5-azanylpentyl)-N2-[bis(azanyl)methylidene]-1H-pyrrole-2,5-dicarboxamide dihydrochloride Openeye Name: N5-(5-aminopentyl)-N2-(diaminomethylene)-1H-pyrrole-2,5-dicarboxamide dihydrochloride CAS Name: N5-(5-aminopentyl)-N2-(diaminomethylidene)-1H-pyrrole-2,5-dicarboxamide dihydrochloride IUPAC Name: 5-N-(5-aminopentyl)-2-N-(diaminomethylidene)-1H-pyrrole-2,5-dicarboxamide dihydrochloride Traditional Name: N'-(5-aminopentyl)-N-(diaminomethylene)-1H-pyrrole-2,5-dicarboxamide dihydrochloride Formula: C12H22Cl2N6O2 MolecularWeight: 353.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C1)C(=O)N=C(N)N)C(=O)NCCCCCN.Cl.Cl

Isomeric SMILES

C1=C(NC(=C1)C(=O)N=C(N)N)C(=O)NCCCCCN.Cl.Cl

InChI

InChI=1S/C12H20N6O2.2ClH/c13-6-2-1-3-7-16-10(19)8-4-5-9(17-8)11(20)18-12(14)15;;/h4-5,17H,1-3,6-7,13H2,(H,16,19)(H4,14,15,18,20);2*1H