7-chloranyl-4-nitro-N-(3-nitrophenyl)-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 7-chloranyl-4-nitro-N-(3-nitrophenyl)-2,1,3-benzoxadiazol-5-amine Openeye Name: 7-chloro-4-nitro-N-(3-nitrophenyl)-2,1,3-benzoxadiazol-5-amine CAS Name: 7-chloro-4-nitro-N-(3-nitrophenyl)-2,1,3-benzoxadiazol-5-amine IUPAC Name: 7-chloro-4-nitro-N-(3-nitrophenyl)-2,1,3-benzoxadiazol-5-amine Traditional Name: (7-chloro-4-nitro-benzofurazan-5-yl)-(3-nitrophenyl)amine Formula: C12H6ClN5O5 MolecularWeight: 335.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H6ClN5O5/c13-8-5-9(12(18(21)22)11-10(8)15-23-16-11)14-6-2-1-3-7(4-6)17(19)20/h1-5,14H