N-[1,3-bis(oxidanylidene)isoindol-5-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]pyrazine-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)pyrazine-2-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-pyrazinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)pyrazine-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)pyrazinamide Formula: C13H8N4O3 MolecularWeight: 268.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=NC=CN=C3)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=NC=CN=C3)C(=O)NC2=O

InChI

InChI=1S/C13H8N4O3/c18-11-8-2-1-7(5-9(8)12(19)17-11)16-13(20)10-6-14-3-4-15-10/h1-6H,(H,16,20)(H,17,18,19)