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

Systemtic Name: 4-chloranyl-6-nitro-2H-indazole-3-carbaldehyde Openeye Name: 4-chloro-6-nitro-2H-indazole-3-carbaldehyde CAS Name: 4-chloro-6-nitro-2H-indazole-3-carboxaldehyde IUPAC Name: 4-chloro-6-nitro-2H-indazole-3-carbaldehyde Traditional Name: 4-chloro-6-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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