3-(4-cyano-2-nitro-phenoxy)-N,N-dimethyl-benzamide

Systemtic Name: 3-(4-cyano-2-nitro-phenoxy)-N,N-dimethyl-benzamide Openeye Name: 3-(4-cyano-2-nitro-phenoxy)-N,N-dimethyl-benzamide CAS Name: 3-(4-cyano-2-nitrophenoxy)-N,N-dimethylbenzamide IUPAC Name: 3-(4-cyano-2-nitrophenoxy)-N,N-dimethylbenzamide Traditional Name: 3-(4-cyano-2-nitro-phenoxy)-N,N-dimethyl-benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c1-18(2)16(20)12-4-3-5-13(9-12)23-15-7-6-11(10-17)8-14(15)19(21)22/h3-9H,1-2H3