3,5-dinitrobenzaldehyde

Systemtic Name: 3,5-dinitrobenzaldehyde Openeye Name: 3,5-dinitrobenzaldehyde CAS Name: 3,5-dinitrobenzaldehyde IUPAC Name: 3,5-dinitrobenzaldehyde Traditional Name: 3,5-dinitrobenzaldehyde Formula: C7H4N2O5 MolecularWeight: 196.11706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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