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

Systemtic Name: 4-(2-chlorophenyl)-2-methoxy-6-methyl-5-nitro-3-prop-2-enyl-4H-pyrimidine Openeye Name: 3-allyl-4-(2-chlorophenyl)-2-methoxy-6-methyl-5-nitro-4H-pyrimidine CAS Name: 4-(2-chlorophenyl)-2-methoxy-6-methyl-5-nitro-3-prop-2-enyl-4H-pyrimidine IUPAC Name: 4-(2-chlorophenyl)-2-methoxy-6-methyl-5-nitro-3-prop-2-enyl-4H-pyrimidine Traditional Name: 3-allyl-4-(2-chlorophenyl)-2-methoxy-6-methyl-5-nitro-4H-pyrimidine Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=N1)OC)CC=C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(N(C(=N1)OC)CC=C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O3/c1-4-9-18-14(11-7-5-6-8-12(11)16)13(19(20)21)10(2)17-15(18)22-3/h4-8,14H,1,9H2,2-3H3