(6Z)-8-ethyl-6-[(oxidanylamino)methylidene]-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-5,7-dione

Systemtic Name: (6Z)-8-ethyl-6-[(oxidanylamino)methylidene]-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-5,7-dione Openeye Name: (6Z)-8-ethyl-6-[(hydroxyamino)methylene]-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-5,7-dione CAS Name: (6Z)-8-ethyl-6-[(hydroxyamino)methylidene]-2-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidine-5,7-dione IUPAC Name: (6Z)-8-ethyl-6-[(hydroxyamino)methylidene]-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-5,7-dione Traditional Name: (6Z)-8-ethyl-6-[(hydroxyamino)methylene]-2-pyrrolidino-pyrido[2,3-d]pyrimidine-5,7-quinone Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C(=O)C(=CNO)C1=O)N3CCCC3

Isomeric SMILES

CCN1C2=NC(=NC=C2C(=O)/C(=C/NO)/C1=O)N3CCCC3

InChI

InChI=1S/C14H17N5O3/c1-2-19-12-9(11(20)10(8-16-22)13(19)21)7-15-14(17-12)18-5-3-4-6-18/h7-8,16,22H,2-6H2,1H3/b10-8-