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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1C=O)OC)[N+](=O)[O-])OC

InChI

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