1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-nitrophenyl)ethane-1,2-diamine

Systemtic Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-nitrophenyl)ethane-1,2-diamine Openeye Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-nitrophenyl)ethane-1,2-diamine CAS Name: 1,2-bis(1-benzotriazolyl)-N,N'-bis(4-nitrophenyl)ethane-1,2-diamine IUPAC Name: 1,2-bis(benzotriazol-1-yl)-N,N'-bis(4-nitrophenyl)ethane-1,2-diamine Traditional Name: [1,2-bis(benzotriazol-1-yl)-2-(4-nitroanilino)ethyl]-(4-nitrophenyl)amine Formula: C26H20N10O4 MolecularWeight: 536.5016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C(NC3=CC=C(C=C3)[N+](=O)[O-])N4C5=CC=CC=C5N=N4)NC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(C(NC3=CC=C(C=C3)[N+](=O)[O-])N4C5=CC=CC=C5N=N4)NC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C26H20N10O4/c37-35(38)19-13-9-17(10-14-19)27-25(33-23-7-3-1-5-21(23)29-31-33)26(28-18-11-15-20(16-12-18)36(39)40)34-24-8-4-2-6-22(24)30-32-34/h1-16,25-28H