5-chloranyl-N-methyl-N-(2-morpholin-4-ylethyl)-2,4-dinitro-benzamide

Systemtic Name: 5-chloranyl-N-methyl-N-(2-morpholin-4-ylethyl)-2,4-dinitro-benzamide Openeye Name: 5-chloro-N-methyl-N-(2-morpholinoethyl)-2,4-dinitro-benzamide CAS Name: 5-chloro-N-methyl-N-[2-(4-morpholinyl)ethyl]-2,4-dinitrobenzamide IUPAC Name: 5-chloro-N-methyl-N-(2-morpholin-4-ylethyl)-2,4-dinitrobenzamide Traditional Name: 5-chloro-N-methyl-N-(2-morpholinoethyl)-2,4-dinitro-benzamide Formula: C14H17ClN4O6 MolecularWeight: 372.76098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCOCC1)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CN(CCN1CCOCC1)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H17ClN4O6/c1-16(2-3-17-4-6-25-7-5-17)14(20)10-8-11(15)13(19(23)24)9-12(10)18(21)22/h8-9H,2-7H2,1H3