7-methyl-2-[(3-methyl-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[(3-methyl-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[(3-methyl-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(3-methyl-4-nitrophenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(3-methyl-4-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[(3-methyl-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C)C=C1

InChI

InChI=1S/C17H15N3O4/c1-11-3-6-16-18-13(8-17(21)19(16)9-11)10-24-14-4-5-15(20(22)23)12(2)7-14/h3-9H,10H2,1-2H3