2-[4-azanyl-5-oxidanylidene-5-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)pentyl]guanidine

Systemtic Name: 2-[4-azanyl-5-oxidanylidene-5-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)pentyl]guanidine Openeye Name: 2-[4-amino-5-oxo-5-(3-oxoisoindolin-4-yl)pentyl]guanidine CAS Name: 2-[4-amino-5-oxo-5-(3-oxo-1,2-dihydroisoindol-4-yl)pentyl]guanidine IUPAC Name: 2-[4-amino-5-oxo-5-(3-oxo-1,2-dihydroisoindol-4-yl)pentyl]guanidine Traditional Name: 2-[4-amino-5-keto-5-(3-ketoisoindolin-4-yl)pentyl]guanidine Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)N1)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)N1)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C14H19N5O2/c15-10(5-2-6-18-14(16)17)12(20)9-4-1-3-8-7-19-13(21)11(8)9/h1,3-4,10H,2,5-7,15H2,(H,19,21)(H4,16,17,18)