N'-oxidanyl-6-[5-[5-[(Z)-N'-oxidanylcarbamimidoyl]pyridin-2-yl]oxypentoxy]pyridine-3-carboximidamide

Systemtic Name: N'-oxidanyl-6-[5-[5-[(Z)-N'-oxidanylcarbamimidoyl]pyridin-2-yl]oxypentoxy]pyridine-3-carboximidamide Openeye Name: N'-hydroxy-6-[5-[[5-[(Z)-N'-hydroxycarbamimidoyl]-2-pyridyl]oxy]pentoxy]pyridine-3-carboxamidine CAS Name: 6-[5-[[5-[(Z)-amino(hydroxyimino)methyl]-2-pyridinyl]oxy]pentoxy]-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: N'-hydroxy-6-[5-[5-[(Z)-N'-hydroxycarbamimidoyl]pyridin-2-yl]oxypentoxy]pyridine-3-carboximidamide Traditional Name: 6-[5-[[5-[(Z)-aminocarbohydroximoyl]-2-pyridyl]oxy]pentoxy]-N'-hydroxy-nicotinamidine Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=NO)N)OCCCCCOC2=NC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=NC=C1/C(=N/O)/N)OCCCCCOC2=NC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C17H22N6O4/c18-16(22-24)12-4-6-14(20-10-12)26-8-2-1-3-9-27-15-7-5-13(11-21-15)17(19)23-25/h4-7,10-11,24-25H,1-3,8-9H2,(H2,18,22)(H2,19,23)