4-[[1,5-diethoxy-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-N-oxidanyl-1H-imidazol-5-amine oxide

Systemtic Name: 4-[[1,5-diethoxy-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-N-oxidanyl-1H-imidazol-5-amine oxide Openeye Name: 4-[(4-ethoxy-1-ethoxycarbonyl-4-oxo-butyl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide CAS Name: 4-[[(1,5-diethoxy-1,5-dioxopentan-2-yl)amino]-oxomethyl]-N-hydroxy-1H-imidazol-5-amine oxide IUPAC Name: 4-[(1,5-diethoxy-1,5-dioxopentan-2-yl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide Traditional Name: 4-[(1-carbethoxy-4-ethoxy-4-keto-butyl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide Formula: C13H20N4O7 MolecularWeight: 344.3205

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=C(NC=N1)[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=C(NC=N1)[NH+](O)[O-]

InChI

InChI=1S/C13H20N4O7/c1-3-23-9(18)6-5-8(13(20)24-4-2)16-12(19)10-11(17(21)22)15-7-14-10/h7-8,17,21H,3-6H2,1-2H3,(H,14,15)(H,16,19)