1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4/c1-17(8-11-7-12(16)3-5-14(11)23-2)10-18-9-13(19(21)22)4-6-15(18)20/h3-7,9H,8,10H2,1-2H3