8-methyl-2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 8-methyl-2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 8-methyl-2-[(5-nitro-2-oxo-1-pyridyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-2-[(5-nitro-2-oxo-1-pyridinyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 8-methyl-2-[(5-nitro-2-oxopyridin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(2-keto-5-nitro-1-pyridyl)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H13N4O4+ MolecularWeight: 313.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-10-4-5-18-13(6-10)16-11(7-15(18)21)8-17-9-12(19(22)23)2-3-14(17)20/h2-7,9H,8H2,1H3/p+1