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

Systemtic Name: 4-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,3-dioxoisoindolin-5-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1,3-dioxo-5-isoindolyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(1,3-dioxoisoindol-5-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,3-diketoisoindolin-5-yl)-1-methyl-pyrrole-2-carboxamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

InChI

InChI=1S/C14H12N4O3/c1-18-6-7(15)4-11(18)14(21)16-8-2-3-9-10(5-8)13(20)17-12(9)19/h2-6H,15H2,1H3,(H,16,21)(H,17,19,20)