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

Systemtic Name: 1-(2-hydroxyphenyl)-3-[[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]amino]urea Openeye Name: 1-[(2-hydroxy-1,3-dioxo-indan-2-yl)amino]-3-(2-hydroxyphenyl)urea CAS Name: 1-[(2-hydroxy-1,3-dioxo-2-indenyl)amino]-3-(2-hydroxyphenyl)urea IUPAC Name: 1-[(2-hydroxy-1,3-dioxoinden-2-yl)amino]-3-(2-hydroxyphenyl)urea Traditional Name: 1-[(2-hydroxy-1,3-diketo-indan-2-yl)amino]-3-(2-hydroxyphenyl)urea Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(NNC(=O)NC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(NNC(=O)NC3=CC=CC=C3O)O

InChI

InChI=1S/C16H13N3O5/c20-12-8-4-3-7-11(12)17-15(23)18-19-16(24)13(21)9-5-1-2-6-10(9)14(16)22/h1-8,19-20,24H,(H2,17,18,23)