3-ethyl-4,8-dimethyl-6-nitro-2-oxidanylidene-chromen-7-olate

Systemtic Name: 3-ethyl-4,8-dimethyl-6-nitro-2-oxidanylidene-chromen-7-olate Openeye Name: 3-ethyl-4,8-dimethyl-6-nitro-2-oxo-chromen-7-olate CAS Name: 3-ethyl-4,8-dimethyl-6-nitro-2-oxo-1-benzopyran-7-olate IUPAC Name: 3-ethyl-4,8-dimethyl-6-nitro-2-oxochromen-7-olate Traditional Name: 3-ethyl-2-keto-4,8-dimethyl-6-nitro-chromen-7-olate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=C(C(=C2OC1=O)C)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C2=CC(=C(C(=C2OC1=O)C)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H13NO5/c1-4-8-6(2)9-5-10(14(17)18)11(15)7(3)12(9)19-13(8)16/h5,15H,4H2,1-3H3/p-1