2-cyano-N'-(5,7-dinitroquinolin-8-yl)ethanehydrazide

Systemtic Name: 2-cyano-N'-(5,7-dinitroquinolin-8-yl)ethanehydrazide Openeye Name: 2-cyano-N'-(5,7-dinitro-8-quinolyl)acetohydrazide CAS Name: 2-cyano-N'-(5,7-dinitro-8-quinolinyl)acetohydrazide IUPAC Name: 2-cyano-N'-(5,7-dinitroquinolin-8-yl)acetohydrazide Traditional Name: 2-cyano-N'-(5,7-dinitro-8-quinolyl)acetohydrazide Formula: C12H8N6O5 MolecularWeight: 316.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NNC(=O)CC#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NNC(=O)CC#N)N=C1

InChI

InChI=1S/C12H8N6O5/c13-4-3-10(19)15-16-12-9(18(22)23)6-8(17(20)21)7-2-1-5-14-11(7)12/h1-2,5-6,16H,3H2,(H,15,19)