2-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC3=NC=C(C=C3C(=O)N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2NC3=NC=C(C=C3C(=O)N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN4O3/c14-8-3-1-7(2-4-8)11-16-12-10(13(19)17-11)5-9(6-15-12)18(20)21/h1-6,11H,(H,15,16)(H,17,19)