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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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