[2-(3,5-dinitrophenyl)-6-oxidanylidene-1,3-oxazin-4-yl] ethanoate

Systemtic Name: [2-(3,5-dinitrophenyl)-6-oxidanylidene-1,3-oxazin-4-yl] ethanoate Openeye Name: [2-(3,5-dinitrophenyl)-6-oxo-1,3-oxazin-4-yl] acetate CAS Name: acetic acid [2-(3,5-dinitrophenyl)-6-oxo-1,3-oxazin-4-yl] ester IUPAC Name: [2-(3,5-dinitrophenyl)-6-oxo-1,3-oxazin-4-yl] acetate Traditional Name: acetic acid [2-(3,5-dinitrophenyl)-6-keto-1,3-oxazin-4-yl] ester Formula: C12H7N3O8 MolecularWeight: 321.19928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)OC(=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=O)OC(=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O8/c1-6(16)22-10-5-11(17)23-12(13-10)7-2-8(14(18)19)4-9(3-7)15(20)21/h2-5H,1H3