2-[[(3-iodanylphenyl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(3-iodanylphenyl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(3-iodobenzoyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(3-iodophenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(3-iodobenzoyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(3-iodobenzoyl)amino]methyl]-4-nitro-phenolate Formula: C14H10IN2O4- MolecularWeight: 397.14467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)I)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H11IN2O4/c15-11-3-1-2-9(6-11)14(19)16-8-10-7-12(17(20)21)4-5-13(10)18/h1-7,18H,8H2,(H,16,19)/p-1