(4-aminophenyl)-[2,3-bis(azanyl)phenyl]methanone

Systemtic Name: (4-aminophenyl)-[2,3-bis(azanyl)phenyl]methanone Openeye Name: (4-aminophenyl)-(2,3-diaminophenyl)methanone CAS Name: (4-aminophenyl)-(2,3-diaminophenyl)methanone IUPAC Name: (4-aminophenyl)-(2,3-diaminophenyl)methanone Traditional Name: (4-aminophenyl)-(2,3-diaminophenyl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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