3-chloranyl-2,6-dimethyl-5-nitro-1H-pyridin-4-one

Systemtic Name: 3-chloranyl-2,6-dimethyl-5-nitro-1H-pyridin-4-one Openeye Name: 3-chloro-2,6-dimethyl-5-nitro-1H-pyridin-4-one CAS Name: 3-chloro-2,6-dimethyl-5-nitro-1H-pyridin-4-one IUPAC Name: 3-chloro-2,6-dimethyl-5-nitro-1H-pyridin-4-one Traditional Name: 3-chloro-2,6-dimethyl-5-nitro-4-pyridone Formula: C7H7ClN2O3 MolecularWeight: 202.59508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H7ClN2O3/c1-3-5(8)7(11)6(10(12)13)4(2)9-3/h1-2H3,(H,9,11)