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

Systemtic Name: 3-chloranyl-4-(2,4-dinitrophenoxy)benzaldehyde Openeye Name: 3-chloro-4-(2,4-dinitrophenoxy)benzaldehyde CAS Name: 3-chloro-4-(2,4-dinitrophenoxy)benzaldehyde IUPAC Name: 3-chloro-4-(2,4-dinitrophenoxy)benzaldehyde Traditional Name: 3-chloro-4-(2,4-dinitrophenoxy)benzaldehyde Formula: C13H7ClN2O6 MolecularWeight: 322.65748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=O)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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