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

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-(2-methoxy-5-nitro-phenyl)urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)ethyl]-3-(2-methoxy-5-nitro-phenyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)ethyl]-3-(2-methoxy-5-nitrophenyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)ethyl]-3-(2-methoxy-5-nitrophenyl)urea Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-3-(1-phthalimidoethyl)urea Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(NC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N4O6/c1-10(21-16(23)12-5-3-4-6-13(12)17(21)24)19-18(25)20-14-9-11(22(26)27)7-8-15(14)28-2/h3-10H,1-2H3,(H2,19,20,25)