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

Systemtic Name: 1-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(4-isopropylphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(4-isopropylbenzyl)-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-13(2)15-6-4-14(5-7-15)10-18(3)12-19-11-16(20(22)23)8-9-17(19)21/h4-9,11,13H,10,12H2,1-3H3