6-(2-ethoxynaphthalen-1-yl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(2-ethoxynaphthalen-1-yl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Openeye Name: 6-(2-ethoxy-1-naphthyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 6-(2-ethoxy-1-naphthalenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(2-ethoxynaphthalen-1-yl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: 6-(2-ethoxy-1-naphthyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3C(=C(N(C(=O)N3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3C(=C(N(C(=O)N3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-4-25-14-10-9-12-7-5-6-8-13(12)15(14)16-17(21(23)24)11(2)20(3)18(22)19-16/h5-10,16H,4H2,1-3H3,(H,19,22)