7-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene; pyrrole-2,5-dione

Systemtic Name: 7-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene; pyrrole-2,5-dione Openeye Name: 7-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene; pyrrole-2,5-dione CAS Name: 7-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene; pyrrole-2,5-dione IUPAC Name: 7-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene; pyrrole-2,5-dione Traditional Name: maleimide; 7-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C1N2[N+](=O)[O-].C1=CC(=O)NC1=O

Isomeric SMILES

C1=CC2=CC=C1N2[N+](=O)[O-].C1=CC(=O)NC1=O

InChI

InChI=1S/C6H4N2O2.C4H3NO2/c9-8(10)7-5-1-2-6(7)4-3-5;6-3-1-2-4(7)5-3/h1-4H;1-2H,(H,5,6,7)