7-methyl-2-[(2-nitropyridin-3-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-methyl-2-[(2-nitropyridin-3-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-methyl-2-[(2-nitro-3-pyridyl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-[(2-nitro-3-pyridinyl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-[(2-nitropyridin-3-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-methyl-2-[(2-nitro-3-pyridyl)oxymethyl]-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=C[N+]2=C(C=C1)NC(=CC2=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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