ethyl (9Z)-6-methyl-9-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl (9Z)-6-methyl-9-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9Z)-6-methyl-9-[(4-nitrophenyl)hydrazono]-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9Z)-6-methyl-9-[(4-nitrophenyl)hydrazinylidene]-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9Z)-6-methyl-9-[(4-nitrophenyl)hydrazinylidene]-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9Z)-4-keto-6-methyl-9-[(4-nitrophenyl)hydrazono]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=NNC3=CC=C(C=C3)[N+](=O)[O-])CCC(N2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/CCC(N2C1=O)C

InChI

InChI=1S/C18H19N5O5/c1-3-28-18(25)14-10-19-16-15(9-4-11(2)22(16)17(14)24)21-20-12-5-7-13(8-6-12)23(26)27/h5-8,10-11,20H,3-4,9H2,1-2H3/b21-15-