1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(2-methoxy-5-nitro-phenyl)urea

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(2-methoxy-5-nitro-phenyl)urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3-(2-methoxy-5-nitro-phenyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3-(2-methoxy-5-nitrophenyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3-(2-methoxy-5-nitrophenyl)urea Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-3-(2-phenyl-1-phthalimido-ethyl)urea Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N4O6/c1-34-20-12-11-16(28(32)33)14-19(20)25-24(31)26-21(13-15-7-3-2-4-8-15)27-22(29)17-9-5-6-10-18(17)23(27)30/h2-12,14,21H,13H2,1H3,(H2,25,26,31)