N'-(2-cyanoethanoyl)-3,5-dinitro-benzohydrazide

Systemtic Name: N'-(2-cyanoethanoyl)-3,5-dinitro-benzohydrazide Openeye Name: N'-(2-cyanoacetyl)-3,5-dinitro-benzohydrazide CAS Name: N'-(2-cyano-1-oxoethyl)-3,5-dinitrobenzohydrazide IUPAC Name: N'-(2-cyanoacetyl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(2-cyanoacetyl)-3,5-dinitro-benzohydrazide Formula: C10H7N5O6 MolecularWeight: 293.19248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O6/c11-2-1-9(16)12-13-10(17)6-3-7(14(18)19)5-8(4-6)15(20)21/h3-5H,1H2,(H,12,16)(H,13,17)