(2E)-2-[(2-chlorophenyl)methylidene]-4-nitro-butanoic acid

Systemtic Name: (2E)-2-[(2-chlorophenyl)methylidene]-4-nitro-butanoic acid Openeye Name: (2E)-2-[(2-chlorophenyl)methylene]-4-nitro-butanoic acid CAS Name: (2E)-2-[(2-chlorophenyl)methylidene]-4-nitrobutanoic acid IUPAC Name: (2E)-2-[(2-chlorophenyl)methylidene]-4-nitrobutanoic acid Traditional Name: (E)-3-(2-chlorophenyl)-2-(2-nitroethyl)acrylic acid Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO4/c12-10-4-2-1-3-8(10)7-9(11(14)15)5-6-13(16)17/h1-4,7H,5-6H2,(H,14,15)/b9-7+