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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(CO)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(CO)C(=O)O)[N+](=O)[O-]

InChI

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