2,5-dimethoxy-3,4-dinitro-benzaldehyde

Systemtic Name: 2,5-dimethoxy-3,4-dinitro-benzaldehyde Openeye Name: 2,5-dimethoxy-3,4-dinitro-benzaldehyde CAS Name: 2,5-dimethoxy-3,4-dinitrobenzaldehyde IUPAC Name: 2,5-dimethoxy-3,4-dinitrobenzaldehyde Traditional Name: 2,5-dimethoxy-3,4-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)C=O)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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