N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C17H14ClN3O7 MolecularWeight: 407.76196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC)Cl

InChI

InChI=1S/C17H14ClN3O7/c1-26-13-7-11(14(27-2)6-10(13)18)19-16(22)8-20-12-4-3-9(21(24)25)5-15(12)28-17(20)23/h3-7H,8H2,1-2H3,(H,19,22)