6-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methoxy-5-nitrophenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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