(4-aminophenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone

Systemtic Name: (4-aminophenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone Openeye Name: (4-aminophenyl)-(2,4,6-trihydroxyphenyl)methanone CAS Name: (4-aminophenyl)-(2,4,6-trihydroxyphenyl)methanone IUPAC Name: (4-aminophenyl)-(2,4,6-trihydroxyphenyl)methanone Traditional Name: (4-aminophenyl)-(2,4,6-trihydroxyphenyl)methanone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2O)O)O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2O)O)O)N

InChI

InChI=1S/C13H11NO4/c14-8-3-1-7(2-4-8)13(18)12-10(16)5-9(15)6-11(12)17/h1-6,15-17H,14H2