4-(2-methoxynaphthalen-1-yl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(2-methoxy-1-naphthyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(2-methoxy-1-naphthalenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(2-methoxy-1-naphthyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-9-15(19(21)22)14(18-16(20)17-9)13-11-6-4-3-5-10(11)7-8-12(13)23-2/h3-8,14H,1-2H3,(H2,17,18,20)