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

Systemtic Name: 4-azanyl-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-(1,3-dioxoisoindolin-2-yl)-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-(1,3-dioxo-2-isoindolyl)-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-(1,3-dioxoisoindol-2-yl)-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-phthalimido-furazan-3-carboxamide Formula: C11H7N5O4 MolecularWeight: 273.20438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=NON=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=NON=C3N

InChI

InChI=1S/C11H7N5O4/c12-8-7(14-20-15-8)9(17)13-16-10(18)5-3-1-2-4-6(5)11(16)19/h1-4H,(H2,12,15)(H,13,17)