N-(2-cyanoethyl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-4-nitro-benzamide Openeye Name: N-(2-cyanoethyl)-N-methyl-4-nitro-benzamide CAS Name: N-(2-cyanoethyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-4-nitrobenzamide Traditional Name: N-(2-cyanoethyl)-N-methyl-4-nitro-benzamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-13(8-2-7-12)11(15)9-3-5-10(6-4-9)14(16)17/h3-6H,2,8H2,1H3