2-(4-azanyl-5-ethanoylchloranuidyl-5-oxidanylidene-pentyl)guanidine

Systemtic Name: 2-(4-azanyl-5-ethanoylchloranuidyl-5-oxidanylidene-pentyl)guanidine Openeye Name: 2-(5-acetylchloranuidyl-4-amino-5-oxo-pentyl)guanidine CAS Name: 2-(5-acetylchloranuidyl-4-amino-5-oxopentyl)guanidine IUPAC Name: 2-(5-acetylchloranuidyl-4-amino-5-oxopentyl)guanidine Traditional Name: 2-(5-acetylchloranuidyl-4-amino-5-keto-pentyl)guanidine Formula: C8H16ClN4O2- MolecularWeight: 235.69124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[Cl-]C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC(=O)[Cl-]C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C8H16ClN4O2/c1-5(14)9-7(15)6(10)3-2-4-13-8(11)12/h6H,2-4,10H2,1H3,(H4,11,12,13)/q-1