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

Systemtic Name: 2-[(3-methyl-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(3-methyl-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(3-methyl-4-nitrophenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(3-methyl-4-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(3-methyl-4-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-11-8-13(5-6-14(11)19(21)22)23-10-12-9-16(20)18-7-3-2-4-15(18)17-12/h2-9H,10H2,1H3