1-(2-diazo-1-phenyl-ethyl)pyrrole-2,5-dione

Systemtic Name: 1-(2-diazo-1-phenyl-ethyl)pyrrole-2,5-dione Openeye Name: 1-(2-diazo-1-phenyl-ethyl)pyrrole-2,5-dione CAS Name: 1-(2-diazo-1-phenylethyl)pyrrole-2,5-dione IUPAC Name: 1-(2-diazo-1-phenylethyl)pyrrole-2,5-dione Traditional Name: 1-(2-diazo-1-phenyl-ethyl)-3-pyrroline-2,5-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=[N+]=[N-])N2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C=[N+]=[N-])N2C(=O)C=CC2=O

InChI

InChI=1S/C12H9N3O2/c13-14-8-10(9-4-2-1-3-5-9)15-11(16)6-7-12(15)17/h1-8,10H