1-(4-ethanoylphenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-(4-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O5/c1-11(21)12-2-6-14(7-3-12)19-17(22)10-16(18(19)23)13-4-8-15(9-5-13)20(24)25/h2-10H,1H3