6-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methoxy-2-nitrophenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H14N2O7 MolecularWeight: 358.30226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O7/c1-24-11-3-5-16(13(7-11)19(22)23)25-8-14(20)10-2-4-15-12(6-10)18-17(21)9-26-15/h2-7H,8-9H2,1H3,(H,18,21)