O1-methyl O3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl] ester IUPAC Name: 1-O-methyl 3-O-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl] ester O1-methyl ester Formula: C19H15N3O7 MolecularWeight: 397.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7/c1-11-3-4-21-16(5-11)20-14(9-17(21)23)10-29-19(25)13-6-12(18(24)28-2)7-15(8-13)22(26)27/h3-9H,10H2,1-2H3