8-[2-[(2-nitro-4-oxidanyl-phenyl)amino]ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one

Systemtic Name: 8-[2-[(2-nitro-4-oxidanyl-phenyl)amino]ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one Openeye Name: 8-[2-(4-hydroxy-2-nitro-anilino)ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one CAS Name: 8-[2-(4-hydroxy-2-nitroanilino)ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one IUPAC Name: 8-[2-(4-hydroxy-2-nitroanilino)ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one Traditional Name: 8-[2-(4-hydroxy-2-nitro-anilino)ethyl]pyrrolizidin-3-one Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(=O)N2C1)CCNC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC2(CCC(=O)N2C1)CCNC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c19-11-2-3-12(13(10-11)18(21)22)16-8-7-15-5-1-9-17(15)14(20)4-6-15/h2-3,10,16,19H,1,4-9H2