2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[(5-chloro-2-nitro-benzoyl)amino]-3-hydroxy-propanoic acid CAS Name: 2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[(5-chloro-2-nitrobenzoyl)amino]-3-hydroxypropanoic acid Traditional Name: 2-[(5-chloro-2-nitro-benzoyl)amino]-3-hydroxy-propionic acid Formula: C10H9ClN2O6 MolecularWeight: 288.64126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O6/c11-5-1-2-8(13(18)19)6(3-5)9(15)12-7(4-14)10(16)17/h1-3,7,14H,4H2,(H,12,15)(H,16,17)