2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]ethanoic acid Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]acetic acid CAS Name: 2-[[(2-methoxy-5-nitroanilino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)carbamoylamino]acetic acid Traditional Name: 2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]acetic acid Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NCC(=O)O

InChI

InChI=1S/C10H11N3O6/c1-19-8-3-2-6(13(17)18)4-7(8)12-10(16)11-5-9(14)15/h2-4H,5H2,1H3,(H,14,15)(H2,11,12,16)