8-methyl-2-[(3-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[(3-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[(3-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[(3-nitrophenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(3-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[(3-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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