1-azanyl-1-phenyl-urea; 2-ethanoylindene-1,3-dione

Systemtic Name: 1-azanyl-1-phenyl-urea; 2-ethanoylindene-1,3-dione Openeye Name: 2-acetylindane-1,3-dione; 1-amino-1-phenyl-urea CAS Name: 2-acetylindene-1,3-dione; 1-amino-1-phenylurea IUPAC Name: 2-acetylindene-1,3-dione; 1-amino-1-phenylurea Traditional Name: 2-acetylindane-1,3-quinone; 1-amino-1-phenyl-urea Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=CC=CC=C2C1=O.C1=CC=C(C=C1)N(C(=O)N)N

Isomeric SMILES

CC(=O)C1C(=O)C2=CC=CC=C2C1=O.C1=CC=C(C=C1)N(C(=O)N)N

InChI

InChI=1S/C11H8O3.C7H9N3O/c1-6(12)9-10(13)7-4-2-3-5-8(7)11(9)14;8-7(11)10(9)6-4-2-1-3-5-6/h2-5,9H,1H3;1-5H,9H2,(H2,8,11)