[2-[[2-(2-nitrooxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]carbonyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(2-nitrooxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]carbonyl]phenyl] ethanoate Openeye Name: [2-[2-(2-nitrooxyethyl)-3-oxo-isoindoline-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[2-(2-nitrooxyethyl)-3-oxo-1H-isoindol-1-yl]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-(2-nitrooxyethyl)-3-oxo-1H-isoindole-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[3-keto-2-(2-nitrooxyethyl)isoindoline-1-carbonyl]phenyl] ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C2C3=CC=CC=C3C(=O)N2CCO[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)C2C3=CC=CC=C3C(=O)N2CCO[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-12(22)28-16-9-5-4-8-15(16)18(23)17-13-6-2-3-7-14(13)19(24)20(17)10-11-27-21(25)26/h2-9,17H,10-11H2,1H3