4-chloranyl-N-(2-methoxyethyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-3,5-dinitro-benzamide Formula: C10H10ClN3O6 MolecularWeight: 303.6559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O6/c1-20-3-2-12-10(15)6-4-7(13(16)17)9(11)8(5-6)14(18)19/h4-5H,2-3H2,1H3,(H,12,15)