8-[2-[(2-nitrophenyl)amino]ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one

Systemtic Name: 8-[2-[(2-nitrophenyl)amino]ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one Openeye Name: 8-[2-(2-nitroanilino)ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one CAS Name: 8-[2-(2-nitroanilino)ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one IUPAC Name: 8-[2-(2-nitroanilino)ethyl]-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one Traditional Name: 8-[2-(2-nitroanilino)ethyl]pyrrolizidin-3-one Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c19-14-6-8-15(7-3-11-17(14)15)9-10-16-12-4-1-2-5-13(12)18(20)21/h1-2,4-5,16H,3,6-11H2