(2,6-dimethyl-3-oxidanylidene-6H-1,2-oxazin-5-yl) 4-chloranyl-2-nitro-benzoate

Systemtic Name: (2,6-dimethyl-3-oxidanylidene-6H-1,2-oxazin-5-yl) 4-chloranyl-2-nitro-benzoate Openeye Name: (2,6-dimethyl-3-oxo-6H-oxazin-5-yl) 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (2,6-dimethyl-3-oxo-6H-oxazin-5-yl) ester IUPAC Name: (2,6-dimethyl-3-oxo-6H-oxazin-5-yl) 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (3-keto-2,6-dimethyl-6H-oxazin-5-yl) ester Formula: C13H11ClN2O6 MolecularWeight: 326.68924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=O)N(O1)C)OC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1C(=CC(=O)N(O1)C)OC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O6/c1-7-11(6-12(17)15(2)22-7)21-13(18)9-4-3-8(14)5-10(9)16(19)20/h3-7H,1-2H3