1-[2-azanyl-6-methyl-4-(5-nitrofuran-2-yl)-1,4-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[2-azanyl-6-methyl-4-(5-nitrofuran-2-yl)-1,4-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[2-amino-6-methyl-4-(5-nitro-2-furyl)-1,4-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[2-amino-6-methyl-4-(5-nitro-2-furanyl)-1,4-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[2-amino-6-methyl-4-(5-nitrofuran-2-yl)-1,4-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[2-amino-6-methyl-4-(5-nitro-2-furyl)-1,4-dihydropyrimidin-5-yl]ethanone Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)N)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(N=C(N1)N)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H12N4O4/c1-5-9(6(2)16)10(14-11(12)13-5)7-3-4-8(19-7)15(17)18/h3-4,10H,1-2H3,(H3,12,13,14)