1-(2-chloranyl-4-nitro-phenyl)-6-nitro-indazole

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-6-nitro-indazole Openeye Name: 1-(2-chloro-4-nitro-phenyl)-6-nitro-indazole CAS Name: 1-(2-chloro-4-nitrophenyl)-6-nitroindazole IUPAC Name: 1-(2-chloro-4-nitrophenyl)-6-nitroindazole Traditional Name: 1-(2-chloro-4-nitro-phenyl)-6-nitro-indazole Formula: C13H7ClN4O4 MolecularWeight: 318.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7ClN4O4/c14-11-5-9(17(19)20)3-4-12(11)16-13-6-10(18(21)22)2-1-8(13)7-15-16/h1-7H