2-(2-chloranyl-5-methyl-phenoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-5-nitro-benzaldehyde Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-5-nitro-benzaldehyde CAS Name: 2-(2-chloro-5-methylphenoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(2-chloro-5-methylphenoxy)-5-nitrobenzaldehyde Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-5-nitro-benzaldehyde Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H10ClNO4/c1-9-2-4-12(15)14(6-9)20-13-5-3-11(16(18)19)7-10(13)8-17/h2-8H,1H3