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

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methylcarbamoylamino]ethanoic acid Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methylcarbamoylamino]acetic acid CAS Name: 2-[[[(2-methoxy-5-nitrophenyl)methylamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methylcarbamoylamino]acetic acid Traditional Name: 2-[(2-methoxy-5-nitro-benzyl)carbamoylamino]acetic acid Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-20-9-3-2-8(14(18)19)4-7(9)5-12-11(17)13-6-10(15)16/h2-4H,5-6H2,1H3,(H,15,16)(H2,12,13,17)