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

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-(2-methoxy-5-nitro-phenyl)urea Openeye Name: 1-[(1,3-dioxoisoindolin-2-yl)methyl]-3-(2-methoxy-5-nitro-phenyl)urea CAS Name: 1-[(1,3-dioxo-2-isoindolyl)methyl]-3-(2-methoxy-5-nitrophenyl)urea IUPAC Name: 1-[(1,3-dioxoisoindol-2-yl)methyl]-3-(2-methoxy-5-nitrophenyl)urea Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-3-(phthalimidomethyl)urea Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N4O6/c1-27-14-7-6-10(21(25)26)8-13(14)19-17(24)18-9-20-15(22)11-4-2-3-5-12(11)16(20)23/h2-8H,9H2,1H3,(H2,18,19,24)