2-(6-nitro-4-oxidanylidene-2,3-dihydrochromen-2-yl)ethanoate

Systemtic Name: 2-(6-nitro-4-oxidanylidene-2,3-dihydrochromen-2-yl)ethanoate Openeye Name: 2-(6-nitro-4-oxo-chroman-2-yl)acetate CAS Name: 2-(6-nitro-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)acetate IUPAC Name: 2-(6-nitro-4-oxo-2,3-dihydrochromen-2-yl)acetate Traditional Name: 2-(4-keto-6-nitro-chroman-2-yl)acetate Formula: C11H8NO6- MolecularWeight: 250.18432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1C(OC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C11H9NO6/c13-9-4-7(5-11(14)15)18-10-2-1-6(12(16)17)3-8(9)10/h1-3,7H,4-5H2,(H,14,15)/p-1