5-phenyldiazenylbenzene-1,2,3,4-tetramine

Systemtic Name: 5-phenyldiazenylbenzene-1,2,3,4-tetramine Openeye Name: 5-phenylazobenzene-1,2,3,4-tetramine CAS Name: 5-phenyldiazenylbenzene-1,2,3,4-tetramine IUPAC Name: 5-phenyldiazenylbenzene-1,2,3,4-tetramine Traditional Name: (2,3,4-triamino-5-phenylazo-phenyl)amine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=C(C(=C2N)N)N)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC(=C(C(=C2N)N)N)N

InChI

InChI=1S/C12H14N6/c13-8-6-9(11(15)12(16)10(8)14)18-17-7-4-2-1-3-5-7/h1-6H,13-16H2