2-[(4-methoxy-3-nitro-phenyl)methylcarbamoylamino]ethanoate

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylcarbamoylamino]ethanoate Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylcarbamoylamino]acetate CAS Name: 2-[[[(4-methoxy-3-nitrophenyl)methylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylcarbamoylamino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)carbamoylamino]acetate Formula: C11H12N3O6- MolecularWeight: 282.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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