1-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-3-phenyl-urea Openeye Name: 1-(5-hydroxy-1,3-dioxo-benzo[e]isoindol-2-yl)-3-phenyl-urea CAS Name: 1-(5-hydroxy-1,3-dioxo-2-benzo[e]isoindolyl)-3-phenylurea IUPAC Name: 1-(5-hydroxy-1,3-dioxobenzo[e]isoindol-2-yl)-3-phenylurea Traditional Name: 1-(5-hydroxy-1,3-diketo-benz[e]isoindol-2-yl)-3-phenyl-urea Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O

InChI

InChI=1S/C19H13N3O4/c23-15-10-14-16(13-9-5-4-8-12(13)15)18(25)22(17(14)24)21-19(26)20-11-6-2-1-3-7-11/h1-10,23H,(H2,20,21,26)