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

Systemtic Name: 6-nitro-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 6-nitro-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3C(C3[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3C(C3[N+](=O)[O-])C2=O

InChI

InChI=1S/C12H10N2O4/c15-11-8-9(10(8)14(17)18)12(16)13(11)6-7-4-2-1-3-5-7/h1-5,8-10H,6H2