4-(3,4-dimethoxyphenyl)-2-methoxy-6-methyl-5-nitro-3-prop-2-enyl-4H-pyrimidine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-methoxy-6-methyl-5-nitro-3-prop-2-enyl-4H-pyrimidine Openeye Name: 3-allyl-4-(3,4-dimethoxyphenyl)-2-methoxy-6-methyl-5-nitro-4H-pyrimidine CAS Name: 4-(3,4-dimethoxyphenyl)-2-methoxy-6-methyl-5-nitro-3-prop-2-enyl-4H-pyrimidine IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-methoxy-6-methyl-5-nitro-3-prop-2-enyl-4H-pyrimidine Traditional Name: 3-allyl-4-(3,4-dimethoxyphenyl)-2-methoxy-6-methyl-5-nitro-4H-pyrimidine Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-6-9-19-16(12-7-8-13(23-3)14(10-12)24-4)15(20(21)22)11(2)18-17(19)25-5/h6-8,10,16H,1,9H2,2-5H3