4-nitro-2-(phenoxycarbonylamino)phenolate

Systemtic Name: 4-nitro-2-(phenoxycarbonylamino)phenolate Openeye Name: 4-nitro-2-(phenoxycarbonylamino)phenolate CAS Name: 4-nitro-2-[[oxo(phenoxy)methyl]amino]phenolate IUPAC Name: 4-nitro-2-(phenoxycarbonylamino)phenolate Traditional Name: 2-(carbophenoxyamino)-4-nitro-phenolate Formula: C13H9N2O5- MolecularWeight: 273.22096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H10N2O5/c16-12-7-6-9(15(18)19)8-11(12)14-13(17)20-10-4-2-1-3-5-10/h1-8,16H,(H,14,17)/p-1