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

Systemtic Name: 3-chloranyl-4-(2,4-dinitrophenoxy)benzenecarbonitrile Openeye Name: 3-chloro-4-(2,4-dinitrophenoxy)benzonitrile CAS Name: 3-chloro-4-(2,4-dinitrophenoxy)benzonitrile IUPAC Name: 3-chloro-4-(2,4-dinitrophenoxy)benzonitrile Traditional Name: 3-chloro-4-(2,4-dinitrophenoxy)benzonitrile Formula: C13H6ClN3O5 MolecularWeight: 319.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6ClN3O5/c14-10-5-8(7-15)1-3-12(10)22-13-4-2-9(16(18)19)6-11(13)17(20)21/h1-6H