4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-2-propoxy-pyrimidine

Systemtic Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-2-propoxy-pyrimidine Openeye Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-2-propoxy-pyrimidine CAS Name: 4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-2-propoxypyrimidine IUPAC Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-2-propoxypyrimidine Traditional Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-2-propoxy-pyrimidine Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=C(C(=N1)N2C=CN=C2C)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=NC(=C(C(=N1)N2C=CN=C2C)[N+](=O)[O-])C

InChI

InChI=1S/C12H15N5O3/c1-4-7-20-12-14-8(2)10(17(18)19)11(15-12)16-6-5-13-9(16)3/h5-6H,4,7H2,1-3H3