4-chloranyl-N-(2-methoxyethyl)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

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