N-(4-chloranyl-3-nitro-phenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H10ClN5O4 MolecularWeight: 359.724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O4/c16-11-4-3-9(6-12(11)21(24)25)19-13(22)7-20-8-18-14-10(15(20)23)2-1-5-17-14/h1-6,8H,7H2,(H,19,22)