(4-aminophenyl)-[2,3,6-tris(azanyl)phenyl]methanone

Systemtic Name: (4-aminophenyl)-[2,3,6-tris(azanyl)phenyl]methanone Openeye Name: (4-aminophenyl)-(2,3,6-triaminophenyl)methanone CAS Name: (4-aminophenyl)-(2,3,6-triaminophenyl)methanone IUPAC Name: (4-aminophenyl)-(2,3,6-triaminophenyl)methanone Traditional Name: (4-aminophenyl)-(2,3,6-triaminophenyl)methanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2N)N)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2N)N)N)N

InChI

InChI=1S/C13H14N4O/c14-8-3-1-7(2-4-8)13(18)11-9(15)5-6-10(16)12(11)17/h1-6H,14-17H2