N-(2,5-dimethoxyphenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H15N3O7/c1-25-11-4-6-14(26-2)12(8-11)18-16(21)9-19-13-5-3-10(20(23)24)7-15(13)27-17(19)22/h3-8H,9H2,1-2H3,(H,18,21)