N-[2-[bis(azanyl)methylideneamino]ethyl]-1-methyl-4-(methylamino)pyrrole-2-carboxamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]ethyl]-1-methyl-4-(methylamino)pyrrole-2-carboxamide Openeye Name: N-(2-guanidinoethyl)-1-methyl-4-(methylamino)pyrrole-2-carboxamide CAS Name: N-[2-(diaminomethylideneamino)ethyl]-1-methyl-4-(methylamino)-2-pyrrolecarboxamide IUPAC Name: N-[2-(diaminomethylideneamino)ethyl]-1-methyl-4-(methylamino)pyrrole-2-carboxamide Traditional Name: N-(2-guanidinoethyl)-1-methyl-4-(methylamino)pyrrole-2-carboxamide Formula: C10H18N6O MolecularWeight: 238.28952

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CN(C(=C1)C(=O)NCCN=C(N)N)C

Isomeric SMILES

CNC1=CN(C(=C1)C(=O)NCCN=C(N)N)C

InChI

InChI=1S/C10H18N6O/c1-13-7-5-8(16(2)6-7)9(17)14-3-4-15-10(11)12/h5-6,13H,3-4H2,1-2H3,(H,14,17)(H4,11,12,15)