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

Systemtic Name: 6-(2-methoxynaphthalen-1-yl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Openeye Name: 6-(2-methoxy-1-naphthyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 6-(2-methoxy-1-naphthalenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(2-methoxynaphthalen-1-yl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: 6-(2-methoxy-1-naphthyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-10-16(20(22)23)15(18-17(21)19(10)2)14-12-7-5-4-6-11(12)8-9-13(14)24-3/h4-9,15H,1-3H3,(H,18,21)