8-methyl-2-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 8-methyl-2-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 8-methyl-2-[[(Z)-(3-nitrophenyl)methyleneamino]oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-2-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 8-methyl-2-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 8-methyl-2-[[(Z)-(3-nitrobenzylidene)amino]oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H15N4O4+ MolecularWeight: 339.3254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-12-5-6-20-16(7-12)19-14(9-17(20)22)11-25-18-10-13-3-2-4-15(8-13)21(23)24/h2-10H,11H2,1H3/p+1/b18-10-