4-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,3-dioxoisoindolin-5-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1,3-dioxo-5-isoindolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(1,3-dioxoisoindol-5-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,3-diketoisoindolin-5-yl)-1H-pyrrole-2-carboxamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC(=CN3)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC(=CN3)N)C(=O)NC2=O

InChI

InChI=1S/C13H10N4O3/c14-6-3-10(15-5-6)13(20)16-7-1-2-8-9(4-7)12(19)17-11(8)18/h1-5,15H,14H2,(H,16,20)(H,17,18,19)