(Z)-2-(2,6-dinitrophenyl)-5-propyl-non-2-enoate

Systemtic Name: (Z)-2-(2,6-dinitrophenyl)-5-propyl-non-2-enoate Openeye Name: (Z)-2-(2,6-dinitrophenyl)-5-propyl-non-2-enoate CAS Name: (Z)-2-(2,6-dinitrophenyl)-5-propyl-2-nonenoate IUPAC Name: (Z)-2-(2,6-dinitrophenyl)-5-propylnon-2-enoate Traditional Name: (Z)-2-(2,6-dinitrophenyl)-5-propyl-non-2-enoate Formula: C18H23N2O6- MolecularWeight: 363.38502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(CCC)C/C=C(/C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H24N2O6/c1-3-5-8-13(7-4-2)11-12-14(18(21)22)17-15(19(23)24)9-6-10-16(17)20(25)26/h6,9-10,12-13H,3-5,7-8,11H2,1-2H3,(H,21,22)/p-1/b14-12-