1-methyl-3,5-dinitro-2-octoxy-benzene

Systemtic Name: 1-methyl-3,5-dinitro-2-octoxy-benzene Openeye Name: 1-methyl-3,5-dinitro-2-octoxy-benzene CAS Name: 1-methyl-3,5-dinitro-2-octoxybenzene IUPAC Name: 1-methyl-3,5-dinitro-2-octoxybenzene Traditional Name: 1-methyl-3,5-dinitro-2-octoxy-benzene Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O5/c1-3-4-5-6-7-8-9-22-15-12(2)10-13(16(18)19)11-14(15)17(20)21/h10-11H,3-9H2,1-2H3