2-ethanoyl-4-nitro-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-ethanoyl-4-nitro-3-oxidanylidene-inden-1-olate Openeye Name: 2-acetyl-4-nitro-3-oxo-inden-1-olate CAS Name: 2-acetyl-4-nitro-3-oxo-1-indenolate IUPAC Name: 2-acetyl-4-nitro-3-oxoinden-1-olate Traditional Name: 2-acetyl-3-keto-4-nitro-inden-1-olate Formula: C11H6NO5- MolecularWeight: 232.16904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO5/c1-5(13)8-10(14)6-3-2-4-7(12(16)17)9(6)11(8)15/h2-4,14H,1H3/p-1