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

Systemtic Name: [4-(5,7-dinitro-3-oxidanyl-1H-benzotriazol-2-yl)-2-nitro-phenyl]-phenyl-diazene Openeye Name: [4-(3-hydroxy-5,7-dinitro-1H-benzotriazol-2-yl)-2-nitro-phenyl]-phenyl-diazene CAS Name: [4-(3-hydroxy-5,7-dinitro-1H-benzotriazol-2-yl)-2-nitrophenyl]-phenyldiazene IUPAC Name: [4-(3-hydroxy-5,7-dinitro-1H-benzotriazol-2-yl)-2-nitrophenyl]-phenyldiazene Traditional Name: [4-(3-hydroxy-5,7-dinitro-1H-benzotriazol-2-yl)-2-nitro-phenyl]-phenyl-diazene Formula: C18H12N8O7 MolecularWeight: 452.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)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=C(C=C1)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/C18H12N8O7/c27-23-16-9-13(24(28)29)10-17(26(32)33)18(16)21-22(23)12-6-7-14(15(8-12)25(30)31)20-19-11-4-2-1-3-5-11/h1-10,21,27H