5-bromanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-pyridin-2-one

Systemtic Name: 5-bromanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-pyridin-2-one Openeye Name: 5-bromo-1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-pyridin-2-one CAS Name: 5-bromo-1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-2-pyridinone IUPAC Name: 5-bromo-1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitropyridin-2-one Traditional Name: 5-bromo-4-methyl-3-nitro-1-p-anisyl-2-pyridone Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1Br)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C=C1Br)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN2O4/c1-9-12(15)8-16(14(18)13(9)17(19)20)7-10-3-5-11(21-2)6-4-10/h3-6,8H,7H2,1-2H3