4-[2-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3-chloro-2-hydroxy-5-nitro-phenyl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-[(3-chloro-2-hydroxy-5-nitrophenyl)hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(3-chloro-2-hydroxy-5-nitrophenyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-(3-chloro-2-hydroxy-5-nitro-phenyl)hydrazino]-4-keto-butyric acid Formula: C10H10ClN3O6 MolecularWeight: 303.6559

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O6/c11-6-3-5(14(19)20)4-7(10(6)18)12-13-8(15)1-2-9(16)17/h3-4,12,18H,1-2H2,(H,13,15)(H,16,17)