(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl) 4-chloranyl-2-nitro-benzoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl) 4-chloranyl-2-nitro-benzoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl) 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl) 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl) ester Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1)OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-9-4-5-10(11(7-9)19(22)23)15(21)24-13-8-14(20)18-6-2-1-3-12(18)17-13/h1-8H