1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-(2-methyl-4-nitro-phenyl)urea

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-(2-methyl-4-nitro-phenyl)urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)ethyl]-3-(2-methyl-4-nitro-phenyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)ethyl]-3-(2-methyl-4-nitrophenyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)ethyl]-3-(2-methyl-4-nitrophenyl)urea Traditional Name: 1-(2-methyl-4-nitro-phenyl)-3-(1-phthalimidoethyl)urea Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N4O5/c1-10-9-12(22(26)27)7-8-15(10)20-18(25)19-11(2)21-16(23)13-5-3-4-6-14(13)17(21)24/h3-9,11H,1-2H3,(H2,19,20,25)