4,6-dinitro-2H-indazole-3-carbaldehyde

Systemtic Name: 4,6-dinitro-2H-indazole-3-carbaldehyde Openeye Name: 4,6-dinitro-2H-indazole-3-carbaldehyde CAS Name: 4,6-dinitro-2H-indazole-3-carboxaldehyde IUPAC Name: 4,6-dinitro-2H-indazole-3-carbaldehyde Traditional Name: 4,6-dinitro-2H-indazole-3-carbaldehyde Formula: C8H4N4O5 MolecularWeight: 236.14116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N4O5/c13-3-6-8-5(9-10-6)1-4(11(14)15)2-7(8)12(16)17/h1-3H,(H,9,10)