3-(2-cyano-4-nitro-phenoxy)benzamide

Systemtic Name: 3-(2-cyano-4-nitro-phenoxy)benzamide Openeye Name: 3-(2-cyano-4-nitro-phenoxy)benzamide CAS Name: 3-(2-cyano-4-nitrophenoxy)benzamide IUPAC Name: 3-(2-cyano-4-nitrophenoxy)benzamide Traditional Name: 3-(2-cyano-4-nitro-phenoxy)benzamide Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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