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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C16H11N3O7 MolecularWeight: 357.27444

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C16H11N3O7/c20-15(17-9-1-4-12-14(5-9)25-8-24-12)7-18-11-3-2-10(19(22)23)6-13(11)26-16(18)21/h1-6H,7-8H2,(H,17,20)