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

Systemtic Name: N5-(5-azanylpentyl)-N2-[bis(azanyl)methylidene]-1H-pyrrole-2,5-dicarboxamide Openeye Name: N5-(5-aminopentyl)-N2-(diaminomethylene)-1H-pyrrole-2,5-dicarboxamide CAS Name: N5-(5-aminopentyl)-N2-(diaminomethylidene)-1H-pyrrole-2,5-dicarboxamide IUPAC Name: 5-N-(5-aminopentyl)-2-N-(diaminomethylidene)-1H-pyrrole-2,5-dicarboxamide Traditional Name: N'-(5-aminopentyl)-N-(diaminomethylene)-1H-pyrrole-2,5-dicarboxamide Formula: C12H20N6O2 MolecularWeight: 280.3262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N6O2/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)