(3-aminophenyl)-[3,5-bis(azanyl)phenyl]methanone

Systemtic Name: (3-aminophenyl)-[3,5-bis(azanyl)phenyl]methanone Openeye Name: (3-aminophenyl)-(3,5-diaminophenyl)methanone CAS Name: (3-aminophenyl)-(3,5-diaminophenyl)methanone IUPAC Name: (3-aminophenyl)-(3,5-diaminophenyl)methanone Traditional Name: (3-aminophenyl)-(3,5-diaminophenyl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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