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

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(3-nitrophenyl)urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3-(3-nitrophenyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3-(3-nitrophenyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3-(3-nitrophenyl)urea Traditional Name: 1-(3-nitrophenyl)-3-(2-phenyl-1-phthalimido-ethyl)urea Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N4O5/c28-21-18-11-4-5-12-19(18)22(29)26(21)20(13-15-7-2-1-3-8-15)25-23(30)24-16-9-6-10-17(14-16)27(31)32/h1-12,14,20H,13H2,(H2,24,25,30)