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

Systemtic Name: 2-azanyl-6-[(5-nitrofuran-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(5-nitro-2-furyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(5-nitro-2-furanyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(5-nitrofuran-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[(5-nitro-2-furyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC(=NC2=O)N)CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1NC(=NC2=O)N)CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4/c13-12-14-9-3-4-16(6-8(9)11(18)15-12)5-7-1-2-10(21-7)17(19)20/h1-2H,3-6H2,(H3,13,14,15,18)