2-methyl-6-[(5-nitrofuran-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-6-[(5-nitrofuran-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-[(5-nitro-2-furyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[(5-nitro-2-furanyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-[(5-nitrofuran-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-[(5-nitro-2-furyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8-14-11-4-5-16(7-10(11)13(18)15-8)6-9-2-3-12(21-9)17(19)20/h2-3H,4-7H2,1H3,(H,14,15,18)