7-bromanyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C15H11BrN4O4 MolecularWeight: 391.17624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4O4/c1-9-2-4-12(15(17-9)20(22)23)24-8-11-6-14(21)19-7-10(16)3-5-13(19)18-11/h2-7H,8H2,1H3