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

Systemtic Name: [2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [2-(4-nitro-1,3-dioxo-isoindolin-2-yl)phenyl] acetate CAS Name: acetic acid [2-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [2-(4-nitro-1,3-dioxoisoindol-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(1,3-diketo-4-nitro-isoindolin-2-yl)phenyl] ester Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O6/c1-9(19)24-13-8-3-2-6-11(13)17-15(20)10-5-4-7-12(18(22)23)14(10)16(17)21/h2-8H,1H3