4-(3-bromanyl-6-methoxy-pyridin-2-yl)-1-nitro-butan-2-one

Systemtic Name: 4-(3-bromanyl-6-methoxy-pyridin-2-yl)-1-nitro-butan-2-one Openeye Name: 4-(3-bromo-6-methoxy-2-pyridyl)-1-nitro-butan-2-one CAS Name: 4-(3-bromo-6-methoxy-2-pyridinyl)-1-nitro-2-butanone IUPAC Name: 4-(3-bromo-6-methoxypyridin-2-yl)-1-nitrobutan-2-one Traditional Name: 4-(3-bromo-6-methoxy-2-pyridyl)-1-nitro-butan-2-one Formula: C10H11BrN2O4 MolecularWeight: 303.10934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)Br)CCC(=O)C[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=C(C=C1)Br)CCC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C10H11BrN2O4/c1-17-10-5-3-8(11)9(12-10)4-2-7(14)6-13(15)16/h3,5H,2,4,6H2,1H3