(E)-3-[4-(3-methylbut-2-enoxy)-3-nitro-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(3-methylbut-2-enoxy)-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(3-methylbut-2-enoxy)-3-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(3-methylbut-2-enoxy)-3-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(3-methylbut-2-enoxy)-3-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(3-methylbut-2-enoxy)-3-nitro-phenyl]acrylic acid Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C=CC(=O)O)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-])C

InChI

InChI=1S/C14H15NO5/c1-10(2)7-8-20-13-5-3-11(4-6-14(16)17)9-12(13)15(18)19/h3-7,9H,8H2,1-2H3,(H,16,17)/b6-4+