N-[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]ethanamide Openeye Name: N-[4-(2,4-diaminophenyl)azophenyl]acetamide CAS Name: N-[4-(2,4-diaminophenyl)azophenyl]acetamide IUPAC Name: N-[4-[(2,4-diaminophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[4-(2,4-diaminophenyl)azophenyl]acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C14H15N5O/c1-9(20)17-11-3-5-12(6-4-11)18-19-14-7-2-10(15)8-13(14)16/h2-8H,15-16H2,1H3,(H,17,20)