1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-5-nitro-2-pyridone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C=CC2=O)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C=CC2=O)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C17H20N2O4/c1-12(2)16-6-5-15(10-13(16)3)23-9-8-18-11-14(19(21)22)4-7-17(18)20/h4-7,10-12H,8-9H2,1-3H3