1-(4-ethenyl-3-nitro-phenyl)pyrrole-2,5-dione

Systemtic Name: 1-(4-ethenyl-3-nitro-phenyl)pyrrole-2,5-dione Openeye Name: 1-(3-nitro-4-vinyl-phenyl)pyrrole-2,5-dione CAS Name: 1-(4-ethenyl-3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-ethenyl-3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(3-nitro-4-vinyl-phenyl)-3-pyrroline-2,5-quinone Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C=CC1=C(C=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4/c1-2-8-3-4-9(7-10(8)14(17)18)13-11(15)5-6-12(13)16/h2-7H,1H2