(3-aminophenyl)-[3,4-bis(azanyl)phenyl]methanone

Systemtic Name: (3-aminophenyl)-[3,4-bis(azanyl)phenyl]methanone Openeye Name: (3-aminophenyl)-(3,4-diaminophenyl)methanone CAS Name: (3-aminophenyl)-(3,4-diaminophenyl)methanone IUPAC Name: (3-aminophenyl)-(3,4-diaminophenyl)methanone Traditional Name: (3-aminophenyl)-(3,4-diaminophenyl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c14-10-3-1-2-8(6-10)13(17)9-4-5-11(15)12(16)7-9/h1-7H,14-16H2