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

Systemtic Name: 3-(2-cyano-4-nitro-phenoxy)-N-methyl-benzamide Openeye Name: 3-(2-cyano-4-nitro-phenoxy)-N-methyl-benzamide CAS Name: 3-(2-cyano-4-nitrophenoxy)-N-methylbenzamide IUPAC Name: 3-(2-cyano-4-nitrophenoxy)-N-methylbenzamide Traditional Name: 3-(2-cyano-4-nitro-phenoxy)-N-methyl-benzamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c1-17-15(19)10-3-2-4-13(8-10)22-14-6-5-12(18(20)21)7-11(14)9-16/h2-8H,1H3,(H,17,19)