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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N4O6/c1-28-15-7-6-11(22(26)27)10-14(15)20-18(25)19-8-9-21-16(23)12-4-2-3-5-13(12)17(21)24/h2-7,10H,8-9H2,1H3,(H2,19,20,25)