N-(4-ethoxyphenyl)-6-methyl-2-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-6-methyl-2-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(4-ethoxyphenyl)-6-methyl-2-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: N-(4-ethoxyphenyl)-6-methyl-2-(2-methyl-1-imidazolyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-2-(2-methylimidazol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-methyl-2-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-p-phenetyl-amine Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)N3C=CN=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)N3C=CN=C3C

InChI

InChI=1S/C17H18N6O3/c1-4-26-14-7-5-13(6-8-14)20-16-15(23(24)25)11(2)19-17(21-16)22-10-9-18-12(22)3/h5-10H,4H2,1-3H3,(H,19,20,21)