N'-(5,7-dinitroquinolin-8-yl)-2-methyl-furan-3-carbohydrazide

Systemtic Name: N'-(5,7-dinitroquinolin-8-yl)-2-methyl-furan-3-carbohydrazide Openeye Name: N'-(5,7-dinitro-8-quinolyl)-2-methyl-furan-3-carbohydrazide CAS Name: N'-(5,7-dinitro-8-quinolinyl)-2-methyl-3-furancarbohydrazide IUPAC Name: N'-(5,7-dinitroquinolin-8-yl)-2-methylfuran-3-carbohydrazide Traditional Name: N'-(5,7-dinitro-8-quinolyl)-2-methyl-3-furohydrazide Formula: C15H11N5O6 MolecularWeight: 357.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O6/c1-8-9(4-6-26-8)15(21)18-17-14-12(20(24)25)7-11(19(22)23)10-3-2-5-16-13(10)14/h2-7,17H,1H3,(H,18,21)