[3-[[4-chloranyl-1-(2-nitrophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]phenyl] ethanoate

Systemtic Name: [3-[[4-chloranyl-1-(2-nitrophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]phenyl] ethanoate Openeye Name: [3-[[4-chloro-1-(2-nitrophenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl] acetate CAS Name: acetic acid [3-[[4-chloro-1-(2-nitrophenyl)-2,5-dioxo-3-pyrrolyl]amino]phenyl] ester IUPAC Name: [3-[[4-chloro-1-(2-nitrophenyl)-2,5-dioxopyrrol-3-yl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[4-chloro-2,5-diketo-1-(2-nitrophenyl)-3-pyrrolin-3-yl]amino]phenyl] ester Formula: C18H12ClN3O6 MolecularWeight: 401.75738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O6/c1-10(23)28-12-6-4-5-11(9-12)20-16-15(19)17(24)21(18(16)25)13-7-2-3-8-14(13)22(26)27/h2-9,20H,1H3