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

Systemtic Name: 6-methyl-2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[(5-nitro-2-oxo-1-pyridyl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[(5-nitro-2-oxo-1-pyridinyl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[(5-nitro-2-oxopyridin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-keto-5-nitro-1-pyridyl)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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