4-[(1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]-N-oxidanyl-1H-imidazol-5-amine oxide

Systemtic Name: 4-[(1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]-N-oxidanyl-1H-imidazol-5-amine oxide Openeye Name: 4-[(1-ethoxycarbonyl-2-methyl-propyl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide CAS Name: 4-[[(1-ethoxy-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]-N-hydroxy-1H-imidazol-5-amine oxide IUPAC Name: 4-[(1-ethoxy-3-methyl-1-oxobutan-2-yl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide Traditional Name: 4-[(1-carbethoxy-2-methyl-propyl)carbamoyl]-N-hydroxy-1H-imidazol-5-amine oxide Formula: C11H18N4O5 MolecularWeight: 286.28442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O5/c1-4-20-11(17)7(6(2)3)14-10(16)8-9(15(18)19)13-5-12-8/h5-7,15,18H,4H2,1-3H3,(H,12,13)(H,14,16)