2,3,4-trimethoxy-6-nitro-benzaldehyde

Systemtic Name: 2,3,4-trimethoxy-6-nitro-benzaldehyde Openeye Name: 2,3,4-trimethoxy-6-nitro-benzaldehyde CAS Name: 2,3,4-trimethoxy-6-nitrobenzaldehyde IUPAC Name: 2,3,4-trimethoxy-6-nitrobenzaldehyde Traditional Name: 2,3,4-trimethoxy-6-nitro-benzaldehyde Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO6/c1-15-8-4-7(11(13)14)6(5-12)9(16-2)10(8)17-3/h4-5H,1-3H3