1-(6-bromanyl-2-methyl-3-nitro-chromen-2-yl)ethanone

Systemtic Name: 1-(6-bromanyl-2-methyl-3-nitro-chromen-2-yl)ethanone Openeye Name: 1-(6-bromo-2-methyl-3-nitro-chromen-2-yl)ethanone CAS Name: 1-(6-bromo-2-methyl-3-nitro-1-benzopyran-2-yl)ethanone IUPAC Name: 1-(6-bromo-2-methyl-3-nitrochromen-2-yl)ethanone Traditional Name: 1-(6-bromo-2-methyl-3-nitro-chromen-2-yl)ethanone Formula: C12H10BrNO4 MolecularWeight: 312.1161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=CC2=C(O1)C=CC(=C2)Br)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)C1(C(=CC2=C(O1)C=CC(=C2)Br)[N+](=O)[O-])C

InChI

InChI=1S/C12H10BrNO4/c1-7(15)12(2)11(14(16)17)6-8-5-9(13)3-4-10(8)18-12/h3-6H,1-2H3