1-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-dimethyl-pyrrole-2-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-dimethyl-pyrrole-2-carboxamide Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-N,N-dimethyl-pyrrole-2-carboxamide CAS Name: 1-(1,3-dioxo-2-isoindolyl)-N,N-dimethyl-2-pyrrolecarboxamide IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-N,N-dimethylpyrrole-2-carboxamide Traditional Name: N,N-dimethyl-1-phthalimido-pyrrole-2-carboxamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CN1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C(=O)C1=CC=CN1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N3O3/c1-16(2)15(21)12-8-5-9-17(12)18-13(19)10-6-3-4-7-11(10)14(18)20/h3-9H,1-2H3