1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(3,4-dichlorobenzyl)-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3/c1-17(7-10-2-4-12(15)13(16)6-10)9-18-8-11(19(21)22)3-5-14(18)20/h2-6,8H,7,9H2,1H3