1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(4-chlorobenzyl)-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O3/c1-16(8-11-2-4-12(15)5-3-11)10-17-9-13(18(20)21)6-7-14(17)19/h2-7,9H,8,10H2,1H3