2-(2-cyanoethyl)-N-[1-(2-hydroxyethyloxy)ethyl]-6-nitro-benzamide

Systemtic Name: 2-(2-cyanoethyl)-N-[1-(2-hydroxyethyloxy)ethyl]-6-nitro-benzamide Openeye Name: 2-(2-cyanoethyl)-N-[1-(2-hydroxyethoxy)ethyl]-6-nitro-benzamide CAS Name: 2-(2-cyanoethyl)-N-[1-(2-hydroxyethoxy)ethyl]-6-nitrobenzamide IUPAC Name: 2-(2-cyanoethyl)-N-[1-(2-hydroxyethoxy)ethyl]-6-nitrobenzamide Traditional Name: 2-(2-cyanoethyl)-N-[1-(2-hydroxyethoxy)ethyl]-6-nitro-benzamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-10(22-9-8-18)16-14(19)13-11(5-3-7-15)4-2-6-12(13)17(20)21/h2,4,6,10,18H,3,5,8-9H2,1H3,(H,16,19)