8-methyl-2-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[[(E)-(3-nitrophenyl)methyleneamino]oxymethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[[(E)-(3-nitrobenzylidene)amino]oxymethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)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/b18-10+