N-[6-cyano-3-oxidanyl-1,5-bis(oxidanylidene)-7-phenyl-7,8-dihydro-6H-pyrrolizin-2-yl]ethanamide

Systemtic Name: N-[6-cyano-3-oxidanyl-1,5-bis(oxidanylidene)-7-phenyl-7,8-dihydro-6H-pyrrolizin-2-yl]ethanamide Openeye Name: N-(6-cyano-3-hydroxy-1,5-dioxo-7-phenyl-7,8-dihydro-6H-pyrrolizin-2-yl)acetamide CAS Name: N-(6-cyano-3-hydroxy-1,5-dioxo-7-phenyl-7,8-dihydro-6H-pyrrolizin-2-yl)acetamide IUPAC Name: N-(6-cyano-3-hydroxy-1,5-dioxo-7-phenyl-7,8-dihydro-6H-pyrrolizin-2-yl)acetamide Traditional Name: N-(6-cyano-3-hydroxy-1,5-diketo-7-phenyl-7,8-dihydro-6H-pyrrolizin-2-yl)acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N2C(C1=O)C(C(C2=O)C#N)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=C(N2C(C1=O)C(C(C2=O)C#N)C3=CC=CC=C3)O

InChI

InChI=1S/C16H13N3O4/c1-8(20)18-12-14(21)13-11(9-5-3-2-4-6-9)10(7-17)15(22)19(13)16(12)23/h2-6,10-11,13,23H,1H3,(H,18,20)