(E)-3-(2-methyl-3-nitro-phenyl)but-2-enoic acid

Systemtic Name: (E)-3-(2-methyl-3-nitro-phenyl)but-2-enoic acid Openeye Name: (E)-3-(2-methyl-3-nitro-phenyl)but-2-enoic acid CAS Name: (E)-3-(2-methyl-3-nitrophenyl)-2-butenoic acid IUPAC Name: (E)-3-(2-methyl-3-nitrophenyl)but-2-enoic acid Traditional Name: (E)-3-(2-methyl-3-nitro-phenyl)but-2-enoic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=CC(=O)O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])/C(=C/C(=O)O)/C

InChI

InChI=1S/C11H11NO4/c1-7(6-11(13)14)9-4-3-5-10(8(9)2)12(15)16/h3-6H,1-2H3,(H,13,14)/b7-6+