4-(2-cyanophenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-cyanophenoxy)-3-nitro-benzamide Openeye Name: 4-(2-cyanophenoxy)-3-nitro-benzamide CAS Name: 4-(2-cyanophenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-cyanophenoxy)-3-nitrobenzamide Traditional Name: 4-(2-cyanophenoxy)-3-nitro-benzamide Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O4/c15-8-10-3-1-2-4-12(10)21-13-6-5-9(14(16)18)7-11(13)17(19)20/h1-7H,(H2,16,18)