5-chloranyl-2-(2,4-dinitrophenoxy)benzaldehyde

Systemtic Name: 5-chloranyl-2-(2,4-dinitrophenoxy)benzaldehyde Openeye Name: 5-chloro-2-(2,4-dinitrophenoxy)benzaldehyde CAS Name: 5-chloro-2-(2,4-dinitrophenoxy)benzaldehyde IUPAC Name: 5-chloro-2-(2,4-dinitrophenoxy)benzaldehyde Traditional Name: 5-chloro-2-(2,4-dinitrophenoxy)benzaldehyde Formula: C13H7ClN2O6 MolecularWeight: 322.65748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN2O6/c14-9-1-3-12(8(5-9)7-17)22-13-4-2-10(15(18)19)6-11(13)16(20)21/h1-7H