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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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