(2E)-2-[1-(2,4-dinitrophenyl)ethylidene]-3-methyl-nonanoate

Systemtic Name: (2E)-2-[1-(2,4-dinitrophenyl)ethylidene]-3-methyl-nonanoate Openeye Name: (2E)-2-[1-(2,4-dinitrophenyl)ethylidene]-3-methyl-nonanoate CAS Name: (2E)-2-[1-(2,4-dinitrophenyl)ethylidene]-3-methylnonanoate IUPAC Name: (2E)-2-[1-(2,4-dinitrophenyl)ethylidene]-3-methylnonanoate Traditional Name: (E)-3-(2,4-dinitrophenyl)-2-(1-methylheptyl)but-2-enoate Formula: C18H23N2O6- MolecularWeight: 363.38502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C(=C(C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCCC(C)/C(=C(/C)\C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H24N2O6/c1-4-5-6-7-8-12(2)17(18(21)22)13(3)15-10-9-14(19(23)24)11-16(15)20(25)26/h9-12H,4-8H2,1-3H3,(H,21,22)/p-1/b17-13+