3-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]propanoic acid

Systemtic Name: 3-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]propanoic acid Openeye Name: 3-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]propanoic acid CAS Name: 3-[[(2-hydroxy-4-nitroanilino)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(2-hydroxy-4-nitrophenyl)carbamoylamino]propanoic acid Traditional Name: 3-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]propionic acid Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c14-8-5-6(13(18)19)1-2-7(8)12-10(17)11-4-3-9(15)16/h1-2,5,14H,3-4H2,(H,15,16)(H2,11,12,17)