[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-[6-oxidanyl-2,3-bis(oxidanylidene)hexyl]azanide

Systemtic Name: [(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-[6-oxidanyl-2,3-bis(oxidanylidene)hexyl]azanide Openeye Name: [(5-amino-1-formyl-pentyl)amino]-(6-hydroxy-2,3-dioxo-hexyl)azanide CAS Name: [(6-amino-1-oxohexan-2-yl)amino]-(6-hydroxy-2,3-dioxohexyl)azanide IUPAC Name: [(6-amino-1-oxohexan-2-yl)amino]-(6-hydroxy-2,3-dioxohexyl)azanide Traditional Name: [(5-amino-1-formyl-pentyl)amino]-(6-hydroxy-2,3-diketo-hexyl)azanide Formula: C12H22N3O4- MolecularWeight: 272.32078

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(C=O)N[N-]CC(=O)C(=O)CCCO

Isomeric SMILES

C(CCN)CC(C=O)N[N-]CC(=O)C(=O)CCCO

InChI

InChI=1S/C12H23N3O4/c13-6-2-1-4-10(9-17)15-14-8-12(19)11(18)5-3-7-16/h9-10,16H,1-8,13H2,(H2,14,15,18,19)/p-1