2-[2-[2-(4-chloranyl-2-nitro-phenyl)ethanoyl]hydrazinyl]ethanoic acid

Systemtic Name: 2-[2-[2-(4-chloranyl-2-nitro-phenyl)ethanoyl]hydrazinyl]ethanoic acid Openeye Name: 2-[2-[2-(4-chloro-2-nitro-phenyl)acetyl]hydrazino]acetic acid CAS Name: 2-[[2-(4-chloro-2-nitrophenyl)-1-oxoethyl]hydrazo]acetic acid IUPAC Name: 2-[2-[2-(4-chloro-2-nitrophenyl)acetyl]hydrazinyl]acetic acid Traditional Name: 2-[N'-[2-(4-chloro-2-nitro-phenyl)acetyl]hydrazino]acetic acid Formula: C10H10ClN3O5 MolecularWeight: 287.6565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O5/c11-7-2-1-6(8(4-7)14(18)19)3-9(15)13-12-5-10(16)17/h1-2,4,12H,3,5H2,(H,13,15)(H,16,17)