3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]-5-nitro-1H-indol-2-olate

Systemtic Name: 3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]-5-nitro-1H-indol-2-olate Openeye Name: 3-[2-(4-fluoroanilino)-2-oxo-acetyl]-5-nitro-1H-indol-2-olate CAS Name: 3-[2-(4-fluoroanilino)-1,2-dioxoethyl]-5-nitro-1H-indol-2-olate IUPAC Name: 3-[2-(4-fluoroanilino)-2-oxoacetyl]-5-nitro-1H-indol-2-olate Traditional Name: 3-[2-(4-fluoroanilino)-2-keto-acetyl]-5-nitro-1H-indol-2-olate Formula: C16H9FN3O5- MolecularWeight: 342.258163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])F

InChI

InChI=1S/C16H10FN3O5/c17-8-1-3-9(4-2-8)18-16(23)14(21)13-11-7-10(20(24)25)5-6-12(11)19-15(13)22/h1-7,19,22H,(H,18,23)/p-1