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

Systemtic Name: 2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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