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

Systemtic Name: 4-[[1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-N-oxidanyl-1H-imidazol-5-amine oxide Openeye Name: 4-[(3-ethoxy-1-ethoxycarbonyl-3-oxo-propyl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide CAS Name: 4-[[(1,4-diethoxy-1,4-dioxobutan-2-yl)amino]-oxomethyl]-N-hydroxy-1H-imidazol-5-amine oxide IUPAC Name: 4-[(1,4-diethoxy-1,4-dioxobutan-2-yl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide Traditional Name: 4-[(1-carbethoxy-3-ethoxy-3-keto-propyl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide Formula: C12H18N4O7 MolecularWeight: 330.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O7/c1-3-22-8(17)5-7(12(19)23-4-2)15-11(18)9-10(16(20)21)14-6-13-9/h6-7,16,20H,3-5H2,1-2H3,(H,13,14)(H,15,18)