(2E)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-1H-indol-6-olate

Systemtic Name: (2E)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-1H-indol-6-olate Openeye Name: (2E)-2-[2-(4-nitrophenyl)-2-oxo-ethylidene]-3-oxo-indolin-6-olate CAS Name: (2E)-2-[2-(4-nitrophenyl)-2-oxoethylidene]-3-oxo-1H-indol-6-olate IUPAC Name: (2E)-2-[2-(4-nitrophenyl)-2-oxoethylidene]-3-oxo-1H-indol-6-olate Traditional Name: (2E)-3-keto-2-[2-keto-2-(4-nitrophenyl)ethylidene]indolin-6-olate Formula: C16H9N2O5- MolecularWeight: 309.25306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)C3=C(N2)C=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/2\C(=O)C3=C(N2)C=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-11-5-6-12-13(7-11)17-14(16(12)21)8-15(20)9-1-3-10(4-2-9)18(22)23/h1-8,17,19H/p-1/b14-8+