N-[5-[bis(azanyl)methylideneamino]pentyl]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]pentyl]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(5-guanidinopentyl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[5-(diaminomethylideneamino)pentyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[5-(diaminomethylideneamino)pentyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(5-guanidinopentyl)-1H-pyrrole-2-carboxamide Formula: C11H18BrN5O MolecularWeight: 316.19752

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1Br)C(=O)NCCCCCN=C(N)N

Isomeric SMILES

C1=C(NC=C1Br)C(=O)NCCCCCN=C(N)N

InChI

InChI=1S/C11H18BrN5O/c12-8-6-9(17-7-8)10(18)15-4-2-1-3-5-16-11(13)14/h6-7,17H,1-5H2,(H,15,18)(H4,13,14,16)