[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-nitro-phenyl] ethanoate

Systemtic Name: [4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-nitro-phenyl] ethanoate Openeye Name: [4-(2,5-dioxopyrrol-1-yl)-2-nitro-phenyl] acetate CAS Name: acetic acid [4-(2,5-dioxo-1-pyrrolyl)-2-nitrophenyl] ester IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)-2-nitrophenyl] acetate Traditional Name: acetic acid (4-maleimido-2-nitro-phenyl) ester Formula: C12H8N2O6 MolecularWeight: 276.20172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O6/c1-7(15)20-10-3-2-8(6-9(10)14(18)19)13-11(16)4-5-12(13)17/h2-6H,1H3