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

Systemtic Name: 2-(4-hydroxyphenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-hydroxyphenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(4-hydroxyphenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-hydroxyphenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-hydroxyphenyl)-6-nitro-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c18-9-3-1-7(2-4-9)11-15-12-10(13(19)16-11)5-8(6-14-12)17(20)21/h1-6,11,18H,(H,14,15)(H,16,19)