5-(2-chloroethyloxy)-2-nitro-benzaldehyde

Systemtic Name: 5-(2-chloroethyloxy)-2-nitro-benzaldehyde Openeye Name: 5-(2-chloroethoxy)-2-nitro-benzaldehyde CAS Name: 5-(2-chloroethoxy)-2-nitrobenzaldehyde IUPAC Name: 5-(2-chloroethoxy)-2-nitrobenzaldehyde Traditional Name: 5-(2-chloroethoxy)-2-nitro-benzaldehyde Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCCCl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClNO4/c10-3-4-15-8-1-2-9(11(13)14)7(5-8)6-12/h1-2,5-6H,3-4H2