1-phenyl-3-[[3,4,5-tris(oxidanyl)phenyl]carbonylamino]urea

Systemtic Name: 1-phenyl-3-[[3,4,5-tris(oxidanyl)phenyl]carbonylamino]urea Openeye Name: 1-phenyl-3-[(3,4,5-trihydroxybenzoyl)amino]urea CAS Name: 1-[[oxo-(3,4,5-trihydroxyphenyl)methyl]amino]-3-phenylurea IUPAC Name: 1-phenyl-3-[(3,4,5-trihydroxybenzoyl)amino]urea Traditional Name: 1-(galloylamino)-3-phenyl-urea Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C14H13N3O5/c18-10-6-8(7-11(19)12(10)20)13(21)16-17-14(22)15-9-4-2-1-3-5-9/h1-7,18-20H,(H,16,21)(H2,15,17,22)