[3-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]amino]phenyl] ester Formula: C18H13N3O7 MolecularWeight: 383.31172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O7/c1-10(22)28-13-4-2-3-11(7-13)19-16(23)9-20-17(24)14-6-5-12(21(26)27)8-15(14)18(20)25/h2-8H,9H2,1H3,(H,19,23)