2,5-dimethoxy-3,6-dinitro-benzaldehyde

Systemtic Name: 2,5-dimethoxy-3,6-dinitro-benzaldehyde Openeye Name: 2,5-dimethoxy-3,6-dinitro-benzaldehyde CAS Name: 2,5-dimethoxy-3,6-dinitrobenzaldehyde IUPAC Name: 2,5-dimethoxy-3,6-dinitrobenzaldehyde Traditional Name: 2,5-dimethoxy-3,6-dinitro-benzaldehyde Formula: C9H8N2O7 MolecularWeight: 256.16902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O7/c1-17-7-3-6(10(13)14)9(18-2)5(4-12)8(7)11(15)16/h3-4H,1-2H3