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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CN3)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CN3)N

InChI

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