N-(2-azidoethanoyl)-2-[2,6-bis(oxidanylidene)piperidin-3-yl]-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-(2-azidoethanoyl)-2-[2,6-bis(oxidanylidene)piperidin-3-yl]-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(2-azidoacetyl)-2-(2,6-dioxo-3-piperidyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-(2-azido-1-oxoethyl)-2-(2,6-dioxo-3-piperidinyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(2-azidoacetyl)-2-(2,6-dioxopiperidin-3-yl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-(2-azidoacetyl)-2-(2,6-diketo-3-piperidyl)-3-keto-isoindoline-4-carboxamide Formula: C16H14N6O5 MolecularWeight: 370.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=CC=CC(=C3C2=O)C(=O)NC(=O)CN=[N+]=[N-]

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=CC=CC(=C3C2=O)C(=O)NC(=O)CN=[N+]=[N-]

InChI

InChI=1S/C16H14N6O5/c17-21-18-6-12(24)20-14(25)9-3-1-2-8-7-22(16(27)13(8)9)10-4-5-11(23)19-15(10)26/h1-3,10H,4-7H2,(H,19,23,26)(H,20,24,25)