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

Systemtic Name: 4-chloranyl-N-heptyl-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-heptyl-3,5-dinitro-benzamide CAS Name: 4-chloro-N-heptyl-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-heptyl-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-heptyl-3,5-dinitro-benzamide Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O5/c1-2-3-4-5-6-7-16-14(19)10-8-11(17(20)21)13(15)12(9-10)18(22)23/h8-9H,2-7H2,1H3,(H,16,19)