(Z)-3-(2-chloranyl-5-nitro-phenyl)but-2-enoic acid

Systemtic Name: (Z)-3-(2-chloranyl-5-nitro-phenyl)but-2-enoic acid Openeye Name: (Z)-3-(2-chloro-5-nitro-phenyl)but-2-enoic acid CAS Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-butenoic acid IUPAC Name: (Z)-3-(2-chloro-5-nitrophenyl)but-2-enoic acid Traditional Name: (Z)-3-(2-chloro-5-nitro-phenyl)but-2-enoic acid Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO4/c1-6(4-10(13)14)8-5-7(12(15)16)2-3-9(8)11/h2-5H,1H3,(H,13,14)/b6-4-