2-(2,4-dinitrophenoxy)benzenecarbonitrile

Systemtic Name: 2-(2,4-dinitrophenoxy)benzenecarbonitrile Openeye Name: 2-(2,4-dinitrophenoxy)benzonitrile CAS Name: 2-(2,4-dinitrophenoxy)benzonitrile IUPAC Name: 2-(2,4-dinitrophenoxy)benzonitrile Traditional Name: 2-(2,4-dinitrophenoxy)benzonitrile Formula: C13H7N3O5 MolecularWeight: 285.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N3O5/c14-8-9-3-1-2-4-12(9)21-13-6-5-10(15(17)18)7-11(13)16(19)20/h1-7H