N-(1-methyl-4-oxidanyl-imidazol-2-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1-methyl-4-oxidanyl-imidazol-2-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-hydroxy-1-methyl-imidazol-2-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-hydroxy-1-methyl-2-imidazolyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-hydroxy-1-methylimidazol-2-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-hydroxy-1-methyl-imidazol-2-yl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C14H13N5O6 MolecularWeight: 347.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1C=C(N=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H13N5O6/c1-17-5-11(20)15-14(17)16-12(21)6-18-9-4-8(19(23)24)2-3-10(9)25-7-13(18)22/h2-5,20H,6-7H2,1H3,(H,15,16,21)