2,3-bis(3-nitrophenyl)cycloprop-2-en-1-one

Systemtic Name: 2,3-bis(3-nitrophenyl)cycloprop-2-en-1-one Openeye Name: 2,3-bis(3-nitrophenyl)cycloprop-2-en-1-one CAS Name: 2,3-bis(3-nitrophenyl)-1-cycloprop-2-enone IUPAC Name: 2,3-bis(3-nitrophenyl)cycloprop-2-en-1-one Traditional Name: 2,3-bis(3-nitrophenyl)cycloprop-2-en-1-one Formula: C15H8N2O5 MolecularWeight: 296.23442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N2O5/c18-15-13(9-3-1-5-11(7-9)16(19)20)14(15)10-4-2-6-12(8-10)17(21)22/h1-8H