1,3-bis(azanyl)-1-phenyl-urea; 2,2-bis(oxidanyl)indene-1,3-dione

Systemtic Name: 1,3-bis(azanyl)-1-phenyl-urea; 2,2-bis(oxidanyl)indene-1,3-dione Openeye Name: 1,3-diamino-1-phenyl-urea; 2,2-dihydroxyindane-1,3-dione CAS Name: 1,3-diamino-1-phenylurea; 2,2-dihydroxyindene-1,3-dione IUPAC Name: 1,3-diamino-1-phenylurea; 2,2-dihydroxyindene-1,3-dione Traditional Name: 1,3-diamino-1-phenyl-urea; ninhydrin Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6O4.C7H10N4O/c10-7-5-3-1-2-4-6(5)8(11)9(7,12)13;8-10-7(12)11(9)6-4-2-1-3-5-6/h1-4,12-13H;1-5H,8-9H2,(H,10,12)