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

Systemtic Name: 6-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-chloro-4-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-chloro-4-nitrophenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-chloro-4-nitro-phenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C16H11ClN2O6 MolecularWeight: 362.72134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O6/c17-11-6-10(19(22)23)2-4-14(11)24-7-13(20)9-1-3-15-12(5-9)18-16(21)8-25-15/h1-6H,7-8H2,(H,18,21)