N-[4-ethyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-N-pentyl-nitrous amide

Systemtic Name: N-[4-ethyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-N-pentyl-nitrous amide Openeye Name: N-[4-ethyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-N-pentyl-nitrous amide CAS Name: N-[4-ethyl-3-(methoxymethyl)-2,6-dinitrophenyl]-N-pentylnitrous amide IUPAC Name: N-[4-ethyl-3-(methoxymethyl)-2,6-dinitrophenyl]-N-pentylnitrous amide Traditional Name: N-amyl-N-[4-ethyl-3-(methoxymethyl)-2,6-dinitro-phenyl]nitrous amide Formula: C15H22N4O6 MolecularWeight: 354.35838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O6/c1-4-6-7-8-17(16-20)15-13(18(21)22)9-11(5-2)12(10-25-3)14(15)19(23)24/h9H,4-8,10H2,1-3H3