5-cyclopropyl-3-nitro-6-(phenylmethoxymethyl)-1H-pyridin-2-one

Systemtic Name: 5-cyclopropyl-3-nitro-6-(phenylmethoxymethyl)-1H-pyridin-2-one Openeye Name: 6-(benzyloxymethyl)-5-cyclopropyl-3-nitro-1H-pyridin-2-one CAS Name: 5-cyclopropyl-3-nitro-6-(phenylmethoxymethyl)-1H-pyridin-2-one IUPAC Name: 5-cyclopropyl-3-nitro-6-(phenylmethoxymethyl)-1H-pyridin-2-one Traditional Name: 6-(benzoxymethyl)-5-cyclopropyl-3-nitro-2-pyridone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(NC(=O)C(=C2)[N+](=O)[O-])COCC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=C(NC(=O)C(=C2)[N+](=O)[O-])COCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4/c19-16-15(18(20)21)8-13(12-6-7-12)14(17-16)10-22-9-11-4-2-1-3-5-11/h1-5,8,12H,6-7,9-10H2,(H,17,19)