N-(2-cyanoethyl)-N-methyl-3-nitro-benzamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-3-nitro-benzamide Openeye Name: N-(2-cyanoethyl)-N-methyl-3-nitro-benzamide CAS Name: N-(2-cyanoethyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-3-nitrobenzamide Traditional Name: N-(2-cyanoethyl)-N-methyl-3-nitro-benzamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-13(7-3-6-12)11(15)9-4-2-5-10(8-9)14(16)17/h2,4-5,8H,3,7H2,1H3