3-(methoxyamino)-1-[4-[3-(methoxyamino)-2-oxidanylidene-butanoyl]-1H-imidazol-5-yl]butane-1,2-dione

Systemtic Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-2-oxidanylidene-butanoyl]-1H-imidazol-5-yl]butane-1,2-dione Openeye Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-2-oxo-butanoyl]-1H-imidazol-5-yl]butane-1,2-dione CAS Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-1,2-dioxobutyl]-1H-imidazol-5-yl]butane-1,2-dione IUPAC Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-2-oxobutanoyl]-1H-imidazol-5-yl]butane-1,2-dione Traditional Name: 1-[4-[2-keto-3-(methoxyamino)butanoyl]-1H-imidazol-5-yl]-3-(methoxyamino)butane-1,2-dione Formula: C13H18N4O6 MolecularWeight: 326.30522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=O)C1=C(N=CN1)C(=O)C(=O)C(C)NOC)NOC

Isomeric SMILES

CC(C(=O)C(=O)C1=C(N=CN1)C(=O)C(=O)C(C)NOC)NOC

InChI

InChI=1S/C13H18N4O6/c1-6(16-22-3)10(18)12(20)8-9(15-5-14-8)13(21)11(19)7(2)17-23-4/h5-7,16-17H,1-4H3,(H,14,15)