N-(1-azanylethyl)-1,3-bis(oxidanylidene)isoindole-4-carboxamide

Systemtic Name: N-(1-azanylethyl)-1,3-bis(oxidanylidene)isoindole-4-carboxamide Openeye Name: N-(1-aminoethyl)-1,3-dioxo-isoindoline-4-carboxamide CAS Name: N-(1-aminoethyl)-1,3-dioxo-4-isoindolecarboxamide IUPAC Name: N-(1-aminoethyl)-1,3-dioxoisoindole-4-carboxamide Traditional Name: N-(1-aminoethyl)-1,3-diketo-isoindoline-4-carboxamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC(=O)C1=CC=CC2=C1C(=O)NC2=O

Isomeric SMILES

CC(N)NC(=O)C1=CC=CC2=C1C(=O)NC2=O

InChI

InChI=1S/C11H11N3O3/c1-5(12)13-9(15)6-3-2-4-7-8(6)11(17)14-10(7)16/h2-5H,12H2,1H3,(H,13,15)(H,14,16,17)