(2S)-2-[(3-nitrophenyl)carbamoylamino]propanoate

Systemtic Name: (2S)-2-[(3-nitrophenyl)carbamoylamino]propanoate Openeye Name: (2S)-2-[(3-nitrophenyl)carbamoylamino]propanoate CAS Name: (2S)-2-[[(3-nitroanilino)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[(3-nitrophenyl)carbamoylamino]propanoate Traditional Name: (2S)-2-[(3-nitrophenyl)carbamoylamino]propionate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-6(9(14)15)11-10(16)12-7-3-2-4-8(5-7)13(17)18/h2-6H,1H3,(H,14,15)(H2,11,12,16)/p-1/t6-/m0/s1