5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-nitro-phenolate Formula: C18H18N3O7- MolecularWeight: 388.35142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H19N3O7/c1-3-27-13-5-7-14(8-6-13)28-11(2)17(23)19-20-18(24)12-4-9-15(21(25)26)16(22)10-12/h4-11,22H,3H2,1-2H3,(H,19,23)(H,20,24)/p-1/t11-/m1/s1