2-(4-chloranyl-3-methyl-phenoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-5-nitro-benzaldehyde Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-5-nitro-benzaldehyde CAS Name: 2-(4-chloro-3-methylphenoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(4-chloro-3-methylphenoxy)-5-nitrobenzaldehyde Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-5-nitro-benzaldehyde Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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