6-(2,5-dinitrophenoxy)chromen-2-one

Systemtic Name: 6-(2,5-dinitrophenoxy)chromen-2-one Openeye Name: 6-(2,5-dinitrophenoxy)chromen-2-one CAS Name: 6-(2,5-dinitrophenoxy)-1-benzopyran-2-one IUPAC Name: 6-(2,5-dinitrophenoxy)chromen-2-one Traditional Name: 6-(2,5-dinitrophenoxy)coumarin Formula: C15H8N2O7 MolecularWeight: 328.23322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])OC2=CC3=C(C=C2)OC(=O)C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])OC2=CC3=C(C=C2)OC(=O)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O7/c18-15-6-1-9-7-11(3-5-13(9)24-15)23-14-8-10(16(19)20)2-4-12(14)17(21)22/h1-8H