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

Systemtic Name: 6-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-methyl-4-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methyl-4-nitrophenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-methyl-4-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-10-6-12(3-4-14(10)19(22)23)24-8-15(20)11-2-5-16-13(7-11)18-17(21)9-25-16/h2-7H,8-9H2,1H3,(H,18,21)