4-(4-ethoxy-3-methoxy-phenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(N(C(=O)N2C)C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(N(C(=O)N2C)C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C16H21N3O5/c1-6-24-12-8-7-11(9-13(12)23-5)15-14(19(21)22)10(2)17(3)16(20)18(15)4/h7-9,15H,6H2,1-5H3