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

Systemtic Name: 5-chloranyl-2,3-dimethoxy-6-nitro-benzaldehyde Openeye Name: 5-chloro-2,3-dimethoxy-6-nitro-benzaldehyde CAS Name: 5-chloro-2,3-dimethoxy-6-nitrobenzaldehyde IUPAC Name: 5-chloro-2,3-dimethoxy-6-nitrobenzaldehyde Traditional Name: 5-chloro-2,3-dimethoxy-6-nitro-benzaldehyde Formula: C9H8ClNO5 MolecularWeight: 245.61652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C(=C1OC)C=O)[N+](=O)[O-])Cl

InChI

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