2-chloranyl-3,4-dimethoxy-5-nitro-benzaldehyde

Systemtic Name: 2-chloranyl-3,4-dimethoxy-5-nitro-benzaldehyde Openeye Name: 2-chloro-3,4-dimethoxy-5-nitro-benzaldehyde CAS Name: 2-chloro-3,4-dimethoxy-5-nitrobenzaldehyde IUPAC Name: 2-chloro-3,4-dimethoxy-5-nitrobenzaldehyde Traditional Name: 2-chloro-3,4-dimethoxy-5-nitro-benzaldehyde Formula: C9H8ClNO5 MolecularWeight: 245.61652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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