2-[(3-nitrophenyl)methylcarbamoylamino]ethanoate

Systemtic Name: 2-[(3-nitrophenyl)methylcarbamoylamino]ethanoate Openeye Name: 2-[(3-nitrophenyl)methylcarbamoylamino]acetate CAS Name: 2-[[[(3-nitrophenyl)methylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[(3-nitrophenyl)methylcarbamoylamino]acetate Traditional Name: 2-[(3-nitrobenzyl)carbamoylamino]acetate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c14-9(15)6-12-10(16)11-5-7-2-1-3-8(4-7)13(17)18/h1-4H,5-6H2,(H,14,15)(H2,11,12,16)/p-1