2-(2-methyl-5-nitro-3-pyrimidin-2-yl-2H-imidazol-1-yl)ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-3-pyrimidin-2-yl-2H-imidazol-1-yl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-3-pyrimidin-2-yl-2H-imidazol-1-yl)acetamide CAS Name: 2-[2-methyl-5-nitro-3-(2-pyrimidinyl)-2H-imidazol-1-yl]acetamide IUPAC Name: 2-(2-methyl-5-nitro-3-pyrimidin-2-yl-2H-imidazol-1-yl)acetamide Traditional Name: 2-[2-methyl-5-nitro-3-(2-pyrimidyl)-4-imidazolin-1-yl]acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C=C(N1CC(=O)N)[N+](=O)[O-])C2=NC=CC=N2

Isomeric SMILES

CC1N(C=C(N1CC(=O)N)[N+](=O)[O-])C2=NC=CC=N2

InChI

InChI=1S/C10H12N6O3/c1-7-14(5-8(11)17)9(16(18)19)6-15(7)10-12-3-2-4-13-10/h2-4,6-7H,5H2,1H3,(H2,11,17)