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

Systemtic Name: methyl 2-(5-nitro-3-oxidanylidene-1H-isoindol-2-yl)ethanoate Openeye Name: methyl 2-(6-nitro-1-oxo-isoindolin-2-yl)acetate CAS Name: 2-(5-nitro-3-oxo-1H-isoindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-nitro-3-oxo-1H-isoindol-2-yl)acetate Traditional Name: 2-(1-keto-6-nitro-isoindolin-2-yl)acetic acid methyl ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-18-10(14)6-12-5-7-2-3-8(13(16)17)4-9(7)11(12)15/h2-4H,5-6H2,1H3