(Z)-2-(2,4-dinitro-6-octan-2-yl-phenyl)but-2-enoate

Systemtic Name: (Z)-2-(2,4-dinitro-6-octan-2-yl-phenyl)but-2-enoate Openeye Name: (Z)-2-[2-(1-methylheptyl)-4,6-dinitro-phenyl]but-2-enoate CAS Name: (Z)-2-(2,4-dinitro-6-octan-2-ylphenyl)-2-butenoate IUPAC Name: (Z)-2-(2,4-dinitro-6-octan-2-ylphenyl)but-2-enoate Traditional Name: (Z)-2-[2-(1-methylheptyl)-4,6-dinitro-phenyl]but-2-enoate Formula: C18H23N2O6- MolecularWeight: 363.38502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=CC(=CC(=C1C(=CC)C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-4-6-7-8-9-12(3)15-10-13(19(23)24)11-16(20(25)26)17(15)14(5-2)18(21)22/h5,10-12H,4,6-9H2,1-3H3,(H,21,22)/p-1/b14-5-