6-nitro-3-(phenylmethyl)bicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 6-nitro-3-(phenylmethyl)bicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-benzyl-6-nitro-bicyclo[3.1.0]hexane-2,4-dione CAS Name: 6-nitro-3-(phenylmethyl)bicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-benzyl-6-nitrobicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-benzyl-6-nitro-bicyclo[3.1.0]hexane-2,4-quinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)C3C(C3[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)C3C(C3[N+](=O)[O-])C2=O

InChI

InChI=1S/C13H11NO4/c15-12-8(6-7-4-2-1-3-5-7)13(16)10-9(12)11(10)14(17)18/h1-5,8-11H,6H2