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

Systemtic Name: 5-(4-nitrophenyl)-3-prop-2-ynyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(4-nitrophenyl)-3-prop-2-ynyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-nitrophenyl)-3-prop-2-ynyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-nitrophenyl)-3-prop-2-ynyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(4-nitrophenyl)-3-propargyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C#CCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c1-2-7-15-12(17)11-8-14(11,13(15)18)9-3-5-10(6-4-9)16(19)20/h1,3-6,11H,7-8H2