2,6-dinitrobenzaldehyde

Systemtic Name: 2,6-dinitrobenzaldehyde Openeye Name: 2,6-dinitrobenzaldehyde CAS Name: 2,6-dinitrobenzaldehyde IUPAC Name: 2,6-dinitrobenzaldehyde Traditional Name: 2,6-dinitrobenzaldehyde Formula: C7H4N2O5 MolecularWeight: 196.11706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N2O5/c10-4-5-6(8(11)12)2-1-3-7(5)9(13)14/h1-4H