2,5-dimethoxy-3,4-dimethyl-6-nitro-benzaldehyde

Systemtic Name: 2,5-dimethoxy-3,4-dimethyl-6-nitro-benzaldehyde Openeye Name: 2,5-dimethoxy-3,4-dimethyl-6-nitro-benzaldehyde CAS Name: 2,5-dimethoxy-3,4-dimethyl-6-nitrobenzaldehyde IUPAC Name: 2,5-dimethoxy-3,4-dimethyl-6-nitrobenzaldehyde Traditional Name: 2,5-dimethoxy-3,4-dimethyl-6-nitro-benzaldehyde Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)[N+](=O)[O-])C=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C11H13NO5/c1-6-7(2)11(17-4)9(12(14)15)8(5-13)10(6)16-3/h5H,1-4H3