[2,3-bis(chloranyl)phenyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (2,3-dichlorophenyl) 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetic acid (2,3-dichlorophenyl) ester Formula: C16H10Cl2N2O6 MolecularWeight: 397.1664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O6/c17-10-2-1-3-13(16(10)18)26-15(22)7-19-11-6-9(20(23)24)4-5-12(11)25-8-14(19)21/h1-6H,7-8H2