1-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO7/c1-21-11-3-5-14(12(7-11)17(19)20)22-8-13(18)10-2-4-15-16(6-10)24-9-23-15/h2-7H,8-9H2,1H3