8-ethyl-2-(2-methylpyridin-4-yl)-6-nitro-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 8-ethyl-2-(2-methylpyridin-4-yl)-6-nitro-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 8-ethyl-2-(2-methyl-4-pyridyl)-6-nitro-pyrido[2,3-d]pyrimidin-5-one CAS Name: 8-ethyl-2-(2-methyl-4-pyridinyl)-6-nitro-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-ethyl-2-(2-methylpyridin-4-yl)-6-nitropyrido[2,3-d]pyrimidin-5-one Traditional Name: 8-ethyl-2-(2-methyl-4-pyridyl)-6-nitro-pyrido[2,3-d]pyrimidin-5-one Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)C3=CC(=NC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)C3=CC(=NC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-3-19-8-12(20(22)23)13(21)11-7-17-14(18-15(11)19)10-4-5-16-9(2)6-10/h4-8H,3H2,1-2H3