6-[2-(3-nitrophenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-nitrophenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-nitrophenoxy)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-nitrophenoxy)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-nitrophenoxy)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-nitrophenoxy)acetyl]-4H-1,4-benzoxazin-3-one Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O6/c19-14(8-23-12-3-1-2-11(7-12)18(21)22)10-4-5-15-13(6-10)17-16(20)9-24-15/h1-7H,8-9H2,(H,17,20)