6-ethyl-3-nitro-2-oxidanyl-7-propoxy-chromen-4-one

Systemtic Name: 6-ethyl-3-nitro-2-oxidanyl-7-propoxy-chromen-4-one Openeye Name: 6-ethyl-2-hydroxy-3-nitro-7-propoxy-chromen-4-one CAS Name: 6-ethyl-2-hydroxy-3-nitro-7-propoxy-1-benzopyran-4-one IUPAC Name: 6-ethyl-2-hydroxy-3-nitro-7-propoxychromen-4-one Traditional Name: 6-ethyl-2-hydroxy-3-nitro-7-propoxy-chromone Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)OC(=C(C2=O)[N+](=O)[O-])O)CC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)OC(=C(C2=O)[N+](=O)[O-])O)CC

InChI

InChI=1S/C14H15NO6/c1-3-5-20-10-7-11-9(6-8(10)4-2)13(16)12(15(18)19)14(17)21-11/h6-7,17H,3-5H2,1-2H3