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

Systemtic Name: 1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[methyl(o-tolylmethyl)amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[methyl-(2-methylbenzyl)amino]methyl]-5-nitro-2-pyridone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-12-5-3-4-6-13(12)9-16(2)11-17-10-14(18(20)21)7-8-15(17)19/h3-8,10H,9,11H2,1-2H3