4-chloranyl-N-ethyl-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-ethyl-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-ethyl-3,5-dinitro-benzamide CAS Name: 4-chloro-N-ethyl-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-ethyl-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-ethyl-3,5-dinitro-benzamide Formula: C9H8ClN3O5 MolecularWeight: 273.62992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O5/c1-2-11-9(14)5-3-6(12(15)16)8(10)7(4-5)13(17)18/h3-4H,2H2,1H3,(H,11,14)