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

Systemtic Name: (Z)-2-(2,6-dinitro-4-octan-2-yl-phenyl)but-2-enoic acid Openeye Name: (Z)-2-[4-(1-methylheptyl)-2,6-dinitro-phenyl]but-2-enoic acid CAS Name: (Z)-2-(2,6-dinitro-4-octan-2-ylphenyl)-2-butenoic acid IUPAC Name: (Z)-2-(2,6-dinitro-4-octan-2-ylphenyl)but-2-enoic acid Traditional Name: (Z)-2-[4-(1-methylheptyl)-2,6-dinitro-phenyl]but-2-enoic acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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