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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=CC=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=CC=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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