ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(1-methyl-2-oxidanylidene-quinolin-4-yl)propanoate

Systemtic Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(1-methyl-2-oxidanylidene-quinolin-4-yl)propanoate Openeye Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-3-(1-methyl-2-oxo-4-quinolyl)propanoate CAS Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(1-methyl-2-oxo-4-quinolinyl)propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(1-methyl-2-oxoquinolin-4-yl)propanoate Traditional Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-3-(2-keto-1-methyl-4-quinolyl)propionic acid ethyl ester Formula: C21H19N5O7 MolecularWeight: 453.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C21H19N5O7/c1-3-33-21(28)17(10-13-11-20(27)24(2)18-7-5-4-6-15(13)18)23-22-16-9-8-14(25(29)30)12-19(16)26(31)32/h4-9,11-12,22H,3,10H2,1-2H3/b23-17-