2-[2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(2-chloro-4-nitro-benzoyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(2-chloro-4-nitrobenzoyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(2-chloro-4-nitro-benzoyl)amino]acetyl]amino]acetic acid Formula: C11H10ClN3O6 MolecularWeight: 315.6666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O6/c12-8-3-6(15(20)21)1-2-7(8)11(19)14-4-9(16)13-5-10(17)18/h1-3H,4-5H2,(H,13,16)(H,14,19)(H,17,18)