1-[3,5-bis(azanyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[3,5-bis(azanyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-(3,5-diaminophenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(3,5-diaminophenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(3,5-diaminophenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(3,5-diaminophenyl)-2-phenyl-ethane-1,2-dione Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c15-11-6-10(7-12(16)8-11)14(18)13(17)9-4-2-1-3-5-9/h1-8H,15-16H2