(3-chlorophenyl)-[4-(5,7-dinitro-3-oxidanyl-1H-benzotriazol-2-yl)-2-nitro-phenyl]diazene

Systemtic Name: (3-chlorophenyl)-[4-(5,7-dinitro-3-oxidanyl-1H-benzotriazol-2-yl)-2-nitro-phenyl]diazene Openeye Name: (3-chlorophenyl)-[4-(3-hydroxy-5,7-dinitro-1H-benzotriazol-2-yl)-2-nitro-phenyl]diazene CAS Name: (3-chlorophenyl)-[4-(3-hydroxy-5,7-dinitro-1H-benzotriazol-2-yl)-2-nitrophenyl]diazene IUPAC Name: (3-chlorophenyl)-[4-(3-hydroxy-5,7-dinitro-1H-benzotriazol-2-yl)-2-nitrophenyl]diazene Traditional Name: (3-chlorophenyl)-[4-(3-hydroxy-5,7-dinitro-1H-benzotriazol-2-yl)-2-nitro-phenyl]diazene Formula: C18H11ClN8O7 MolecularWeight: 486.78234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=NC2=C(C=C(C=C2)N3NC4=C(C=C(C=C4N3O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=NC2=C(C=C(C=C2)N3NC4=C(C=C(C=C4N3O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN8O7/c19-10-2-1-3-11(6-10)20-21-14-5-4-12(7-15(14)26(31)32)23-22-18-16(24(23)28)8-13(25(29)30)9-17(18)27(33)34/h1-9,22,28H