3-(ethoxyamino)-1-[4-[3-(ethoxyamino)-2-oxidanylidene-propanoyl]-1H-imidazol-5-yl]propane-1,2-dione

Systemtic Name: 3-(ethoxyamino)-1-[4-[3-(ethoxyamino)-2-oxidanylidene-propanoyl]-1H-imidazol-5-yl]propane-1,2-dione Openeye Name: 3-(ethoxyamino)-1-[4-[3-(ethoxyamino)-2-oxo-propanoyl]-1H-imidazol-5-yl]propane-1,2-dione CAS Name: 3-(ethoxyamino)-1-[4-[3-(ethoxyamino)-1,2-dioxopropyl]-1H-imidazol-5-yl]propane-1,2-dione IUPAC Name: 3-(ethoxyamino)-1-[4-[3-(ethoxyamino)-2-oxopropanoyl]-1H-imidazol-5-yl]propane-1,2-dione Traditional Name: 3-(ethoxyamino)-1-[4-[3-(ethoxyamino)-2-keto-propanoyl]-1H-imidazol-5-yl]propane-1,2-dione Formula: C13H18N4O6 MolecularWeight: 326.30522

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Descriptors Computed from Structure

Canonical SMILES:

CCONCC(=O)C(=O)C1=C(N=CN1)C(=O)C(=O)CNOCC

Isomeric SMILES

CCONCC(=O)C(=O)C1=C(N=CN1)C(=O)C(=O)CNOCC

InChI

InChI=1S/C13H18N4O6/c1-3-22-16-5-8(18)12(20)10-11(15-7-14-10)13(21)9(19)6-17-23-4-2/h7,16-17H,3-6H2,1-2H3,(H,14,15)