ethyl (E)-3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(4-amino-1,3-dioxo-isoindolin-2-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-amino-1,3-dioxo-2-isoindolyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-amino-1,3-dioxoisoindol-2-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-amino-1,3-diketo-isoindolin-2-yl)-2-cyano-acrylic acid ethyl ester Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1C(=O)C2=C(C1=O)C(=CC=C2)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N1C(=O)C2=C(C1=O)C(=CC=C2)N)/C#N

InChI

InChI=1S/C14H11N3O4/c1-2-21-14(20)8(6-15)7-17-12(18)9-4-3-5-10(16)11(9)13(17)19/h3-5,7H,2,16H2,1H3/b8-7+