3-[(4-nitrophenyl)carbamoylamino]propanoic acid

Systemtic Name: 3-[(4-nitrophenyl)carbamoylamino]propanoic acid Openeye Name: 3-[(4-nitrophenyl)carbamoylamino]propanoic acid CAS Name: 3-[[(4-nitroanilino)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(4-nitrophenyl)carbamoylamino]propanoic acid Traditional Name: 3-[(4-nitrophenyl)carbamoylamino]propionic acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NCCC(=O)O)[N+](=O)[O-]

InChI

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