N5-(4-azanylbutyl)-N2-[bis(azanyl)methylidene]-1H-pyrrole-2,5-dicarboxamide dihydrochloride

Systemtic Name: N5-(4-azanylbutyl)-N2-[bis(azanyl)methylidene]-1H-pyrrole-2,5-dicarboxamide dihydrochloride Openeye Name: N5-(4-aminobutyl)-N2-(diaminomethylene)-1H-pyrrole-2,5-dicarboxamide dihydrochloride CAS Name: N5-(4-aminobutyl)-N2-(diaminomethylidene)-1H-pyrrole-2,5-dicarboxamide dihydrochloride IUPAC Name: 5-N-(4-aminobutyl)-2-N-(diaminomethylidene)-1H-pyrrole-2,5-dicarboxamide dihydrochloride Traditional Name: N'-(4-aminobutyl)-N-(diaminomethylene)-1H-pyrrole-2,5-dicarboxamide dihydrochloride Formula: C11H20Cl2N6O2 MolecularWeight: 339.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N6O2.2ClH/c12-5-1-2-6-15-9(18)7-3-4-8(16-7)10(19)17-11(13)14;;/h3-4,16H,1-2,5-6,12H2,(H,15,18)(H4,13,14,17,19);2*1H