N-(2-chloroethyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2-chloroethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-chloroethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-chloroethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-chloroethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-chloroethyl)-4-methoxy-3-nitro-benzamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O4/c1-17-9-3-2-7(6-8(9)13(15)16)10(14)12-5-4-11/h2-3,6H,4-5H2,1H3,(H,12,14)