3,5-dinitropyridine-2-carbaldehyde

Systemtic Name: 3,5-dinitropyridine-2-carbaldehyde Openeye Name: 3,5-dinitropyridine-2-carbaldehyde CAS Name: 3,5-dinitro-2-pyridinecarboxaldehyde IUPAC Name: 3,5-dinitropyridine-2-carbaldehyde Traditional Name: 3,5-dinitropicolinaldehyde Formula: C6H3N3O5 MolecularWeight: 197.10512

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1[N+](=O)[O-])C=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC(=C1[N+](=O)[O-])C=O)[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O5/c10-3-5-6(9(13)14)1-4(2-7-5)8(11)12/h1-3H