4-methyl-3,5-dinitro-N-octyl-benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-octyl-benzamide Openeye Name: 4-methyl-3,5-dinitro-N-octyl-benzamide CAS Name: 4-methyl-3,5-dinitro-N-octylbenzamide IUPAC Name: 4-methyl-3,5-dinitro-N-octylbenzamide Traditional Name: 4-methyl-3,5-dinitro-N-octyl-benzamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-3-4-5-6-7-8-9-17-16(20)13-10-14(18(21)22)12(2)15(11-13)19(23)24/h10-11H,3-9H2,1-2H3,(H,17,20)