6-chloranyl-4-nitro-2H-indazole-3-carbaldehyde

Systemtic Name: 6-chloranyl-4-nitro-2H-indazole-3-carbaldehyde Openeye Name: 6-chloro-4-nitro-2H-indazole-3-carbaldehyde CAS Name: 6-chloro-4-nitro-2H-indazole-3-carboxaldehyde IUPAC Name: 6-chloro-4-nitro-2H-indazole-3-carbaldehyde Traditional Name: 6-chloro-4-nitro-2H-indazole-3-carbaldehyde Formula: C8H4ClN3O3 MolecularWeight: 225.58866

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C(NN=C21)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C2=C(NN=C21)C=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H4ClN3O3/c9-4-1-5-8(6(3-13)11-10-5)7(2-4)12(14)15/h1-3H,(H,10,11)