2-[(3-nitrophenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(3-nitrophenyl)carbamoylamino]ethanoate Openeye Name: 2-[(3-nitrophenyl)carbamoylamino]acetate CAS Name: 2-[[(3-nitroanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-nitrophenyl)carbamoylamino]acetate Traditional Name: 2-[(3-nitrophenyl)carbamoylamino]acetate Formula: C9H8N3O5- MolecularWeight: 238.17692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c13-8(14)5-10-9(15)11-6-2-1-3-7(4-6)12(16)17/h1-4H,5H2,(H,13,14)(H2,10,11,15)/p-1