2-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-chloro-4-nitrophenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O4/c16-12-8-11(19(21)22)4-5-13(12)23-9-10-7-15(20)18-6-2-1-3-14(18)17-10/h1-8H,9H2