3-nitro-2-pyridin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-nitro-2-pyridin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-nitro-2-(4-pyridyl)-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-nitro-2-pyridin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-nitro-2-pyridin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-nitro-2-(4-pyridyl)-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2NC(=C(C(=O)N2C1)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C1CN=C2NC(=C(C(=O)N2C1)[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C12H11N5O3/c18-11-10(17(19)20)9(8-2-5-13-6-3-8)15-12-14-4-1-7-16(11)12/h2-3,5-6H,1,4,7H2,(H,14,15)