3-[(3-nitrophenyl)carbamoylamino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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