7-(2,4-dinitrophenoxy)-4-methyl-chromen-2-one

Systemtic Name: 7-(2,4-dinitrophenoxy)-4-methyl-chromen-2-one Openeye Name: 7-(2,4-dinitrophenoxy)-4-methyl-chromen-2-one CAS Name: 7-(2,4-dinitrophenoxy)-4-methyl-1-benzopyran-2-one IUPAC Name: 7-(2,4-dinitrophenoxy)-4-methylchromen-2-one Traditional Name: 7-(2,4-dinitrophenoxy)-4-methyl-coumarin Formula: C16H10N2O7 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O7/c1-9-6-16(19)25-15-8-11(3-4-12(9)15)24-14-5-2-10(17(20)21)7-13(14)18(22)23/h2-8H,1H3