4-(2-chloroethyloxy)-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-(2-chloroethyloxy)-5-methoxy-2-nitro-benzaldehyde Openeye Name: 4-(2-chloroethoxy)-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-(2-chloroethoxy)-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-(2-chloroethoxy)-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-(2-chloroethoxy)-5-methoxy-2-nitro-benzaldehyde Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO5/c1-16-9-4-7(6-13)8(12(14)15)5-10(9)17-3-2-11/h4-6H,2-3H2,1H3