2-chloranyl-3,4-dimethoxy-6-nitro-benzaldehyde

Systemtic Name: 2-chloranyl-3,4-dimethoxy-6-nitro-benzaldehyde Openeye Name: 2-chloro-3,4-dimethoxy-6-nitro-benzaldehyde CAS Name: 2-chloro-3,4-dimethoxy-6-nitrobenzaldehyde IUPAC Name: 2-chloro-3,4-dimethoxy-6-nitrobenzaldehyde Traditional Name: 2-chloro-3,4-dimethoxy-6-nitro-benzaldehyde Formula: C9H8ClNO5 MolecularWeight: 245.61652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO5/c1-15-7-3-6(11(13)14)5(4-12)8(10)9(7)16-2/h3-4H,1-2H3