5-(4-nitrophenyl)-3-pentyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-(4-nitrophenyl)-3-pentyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(4-nitrophenyl)-3-pentyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-nitrophenyl)-3-pentyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-nitrophenyl)-3-pentyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-amyl-5-(4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4/c1-2-3-4-9-17-14(19)13-10-16(13,15(17)20)11-5-7-12(8-6-11)18(21)22/h5-8,13H,2-4,9-10H2,1H3