2,4,6-tris[(2-nitrophenyl)diazenyl]benzene-1,3,5-triamine

Systemtic Name: 2,4,6-tris[(2-nitrophenyl)diazenyl]benzene-1,3,5-triamine Openeye Name: 2,4,6-tris[(2-nitrophenyl)azo]benzene-1,3,5-triamine CAS Name: 2,4,6-tris[(2-nitrophenyl)azo]benzene-1,3,5-triamine IUPAC Name: 2,4,6-tris[(2-nitrophenyl)diazenyl]benzene-1,3,5-triamine Traditional Name: [3,5-diamino-2,4,6-tris[(2-nitrophenyl)azo]phenyl]amine Formula: C24H18N12O6 MolecularWeight: 570.47652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC2=C(C(=C(C(=C2N)N=NC3=CC=CC=C3[N+](=O)[O-])N)N=NC4=CC=CC=C4[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=NC2=C(C(=C(C(=C2N)N=NC3=CC=CC=C3[N+](=O)[O-])N)N=NC4=CC=CC=C4[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C24H18N12O6/c25-19-22(31-28-13-7-1-4-10-16(13)34(37)38)20(26)24(33-30-15-9-3-6-12-18(15)36(41)42)21(27)23(19)32-29-14-8-2-5-11-17(14)35(39)40/h1-12H,25-27H2