2-[[4-(3-chloranyl-1,2-diazirin-3-yl)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(3-chloranyl-1,2-diazirin-3-yl)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(3-chlorodiazirin-3-yl)benzoyl]amino]acetic acid CAS Name: 2-[[[4-(3-chloro-3-diazirinyl)phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(3-chlorodiazirin-3-yl)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(3-chlorodiazirin-3-yl)benzoyl]amino]acetic acid Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)O)C2(N=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)O)C2(N=N2)Cl

InChI

InChI=1S/C10H8ClN3O3/c11-10(13-14-10)7-3-1-6(2-4-7)9(17)12-5-8(15)16/h1-4H,5H2,(H,12,17)(H,15,16)