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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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