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

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-3-nitro-benzaldehyde CAS Name: 4-(2-chloro-5-methylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(2-chloro-5-methylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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