N-(1,3-benzodioxol-5-yl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H12N2O7 MolecularWeight: 344.27568

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O7/c19-7-10-1-3-13(12(5-10)18(21)22)23-8-16(20)17-11-2-4-14-15(6-11)25-9-24-14/h1-7H,8-9H2,(H,17,20)