3-(1,4-dimethoxybutylamino)-6-methyl-3-nitro-pyridin-2-one

Systemtic Name: 3-(1,4-dimethoxybutylamino)-6-methyl-3-nitro-pyridin-2-one Openeye Name: 3-(1,4-dimethoxybutylamino)-6-methyl-3-nitro-pyridin-2-one CAS Name: 3-(1,4-dimethoxybutylamino)-6-methyl-3-nitro-2-pyridinone IUPAC Name: 3-(1,4-dimethoxybutylamino)-6-methyl-3-nitropyridin-2-one Traditional Name: 3-(1,4-dimethoxybutylamino)-6-methyl-3-nitro-2-pyridone Formula: C12H19N3O5 MolecularWeight: 285.29636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O5/c1-9-6-7-12(15(17)18,11(16)13-9)14-10(20-3)5-4-8-19-2/h6-7,10,14H,4-5,8H2,1-3H3