N'-(2-cyanoethanoyl)-6-nitro-2-oxidanylidene-chromene-3-carbohydrazide

Systemtic Name: N'-(2-cyanoethanoyl)-6-nitro-2-oxidanylidene-chromene-3-carbohydrazide Openeye Name: N'-(2-cyanoacetyl)-6-nitro-2-oxo-chromene-3-carbohydrazide CAS Name: N'-(2-cyano-1-oxoethyl)-6-nitro-2-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: N'-(2-cyanoacetyl)-6-nitro-2-oxochromene-3-carbohydrazide Traditional Name: N'-(2-cyanoacetyl)-2-keto-6-nitro-chromene-3-carbohydrazide Formula: C13H8N4O6 MolecularWeight: 316.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NNC(=O)CC#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NNC(=O)CC#N

InChI

InChI=1S/C13H8N4O6/c14-4-3-11(18)15-16-12(19)9-6-7-5-8(17(21)22)1-2-10(7)23-13(9)20/h1-2,5-6H,3H2,(H,15,18)(H,16,19)