4-[[3-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]diazenyl]benzene-1,3-diamine

Systemtic Name: 4-[[3-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]diazenyl]benzene-1,3-diamine Openeye Name: 4-[3-(2,4-diaminophenyl)azophenyl]azobenzene-1,3-diamine CAS Name: 4-[3-(2,4-diaminophenyl)azophenyl]azobenzene-1,3-diamine IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine Traditional Name: [3-amino-4-[3-(2,4-diaminophenyl)azophenyl]azo-phenyl]amine Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C18H18N8/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22/h1-10H,19-22H2