3-bromanyl-4-methyl-5-nitro-1H-pyridin-2-one

Systemtic Name: 3-bromanyl-4-methyl-5-nitro-1H-pyridin-2-one Openeye Name: 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one CAS Name: 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one IUPAC Name: 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one Traditional Name: 3-bromo-4-methyl-5-nitro-2-pyridone Formula: C6H5BrN2O3 MolecularWeight: 233.0195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC=C1[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=O)NC=C1[N+](=O)[O-])Br

InChI

InChI=1S/C6H5BrN2O3/c1-3-4(9(11)12)2-8-6(10)5(3)7/h2H,1H3,(H,8,10)