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

Systemtic Name: N-(2-chloroethyl)-N-methyl-4-nitro-benzamide Openeye Name: N-(2-chloroethyl)-N-methyl-4-nitro-benzamide CAS Name: N-(2-chloroethyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(2-chloroethyl)-N-methyl-4-nitrobenzamide Traditional Name: N-(2-chloroethyl)-N-methyl-4-nitro-benzamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-12(7-6-11)10(14)8-2-4-9(5-3-8)13(15)16/h2-5H,6-7H2,1H3