methyl 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: methyl 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: methyl 2-(5-amino-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5-amino-1,3-dioxo-2-isoindolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-amino-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(5-amino-1,3-diketo-isoindolin-2-yl)acetic acid methyl ester Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)N

Isomeric SMILES

COC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)N

InChI

InChI=1S/C11H10N2O4/c1-17-9(14)5-13-10(15)7-3-2-6(12)4-8(7)11(13)16/h2-4H,5,12H2,1H3