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

Systemtic Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[cyclopropyl(p-anisyl)amino]methyl]-5-nitro-2-pyridone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C=C(C=CC2=O)[N+](=O)[O-])C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C=C(C=CC2=O)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C17H19N3O4/c1-24-16-7-2-13(3-8-16)10-18(14-4-5-14)12-19-11-15(20(22)23)6-9-17(19)21/h2-3,6-9,11,14H,4-5,10,12H2,1H3