2-(5-nitro-3-oxidanylidene-1H-isoindol-2-yl)ethanoate

Systemtic Name: 2-(5-nitro-3-oxidanylidene-1H-isoindol-2-yl)ethanoate Openeye Name: 2-(6-nitro-1-oxo-isoindolin-2-yl)acetate CAS Name: 2-(5-nitro-3-oxo-1H-isoindol-2-yl)acetate IUPAC Name: 2-(5-nitro-3-oxo-1H-isoindol-2-yl)acetate Traditional Name: 2-(1-keto-6-nitro-isoindolin-2-yl)acetate Formula: C10H7N2O5- MolecularWeight: 235.17298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC(=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC(=O)[O-]

InChI

InChI=1S/C10H8N2O5/c13-9(14)5-11-4-6-1-2-7(12(16)17)3-8(6)10(11)15/h1-3H,4-5H2,(H,13,14)/p-1