3-(5-chloranyl-2-nitro-phenyl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(5-chloranyl-2-nitro-phenyl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(5-chloro-2-nitro-phenyl)-2-oxo-propanoic acid CAS Name: 3-(5-chloro-2-nitrophenyl)-2-oxopropanoic acid IUPAC Name: 3-(5-chloro-2-nitrophenyl)-2-oxopropanoic acid Traditional Name: 3-(5-chloro-2-nitro-phenyl)-2-keto-propionic acid Formula: C9H6ClNO5 MolecularWeight: 243.60064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CC(=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)CC(=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H6ClNO5/c10-6-1-2-7(11(15)16)5(3-6)4-8(12)9(13)14/h1-3H,4H2,(H,13,14)