2-(2-chloranylethanoylamino)-4-nitro-phenolate

Systemtic Name: 2-(2-chloranylethanoylamino)-4-nitro-phenolate Openeye Name: 2-[(2-chloroacetyl)amino]-4-nitro-phenolate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-nitrophenolate IUPAC Name: 2-[(2-chloroacetyl)amino]-4-nitrophenolate Traditional Name: 2-[(2-chloroacetyl)amino]-4-nitro-phenolate Formula: C8H6ClN2O4- MolecularWeight: 229.59724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O4/c9-4-8(13)10-6-3-5(11(14)15)1-2-7(6)12/h1-3,12H,4H2,(H,10,13)/p-1