1-[[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]amino]urea; phenol

Systemtic Name: 1-[[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]amino]urea; phenol Openeye Name: [(2-hydroxy-1,3-dioxo-indan-2-yl)amino]urea; phenol CAS Name: [(2-hydroxy-1,3-dioxo-2-indenyl)amino]urea; phenol IUPAC Name: [(2-hydroxy-1,3-dioxoinden-2-yl)amino]urea; phenol Traditional Name: [(2-hydroxy-1,3-diketo-indan-2-yl)amino]urea; phenol Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O.C1=CC=C2C(=C1)C(=O)C(C2=O)(NNC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)O.C1=CC=C2C(=C1)C(=O)C(C2=O)(NNC(=O)N)O

InChI

InChI=1S/C10H9N3O4.C6H6O/c11-9(16)12-13-10(17)7(14)5-3-1-2-4-6(5)8(10)15;7-6-4-2-1-3-5-6/h1-4,13,17H,(H3,11,12,16);1-5,7H