ethyl (2E)-2-cyano-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]acetate CAS Name: (2E)-2-cyano-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]acetate Traditional Name: (2E)-2-cyano-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]acetic acid ethyl ester Formula: C13H12N4O6 MolecularWeight: 320.25758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)C#N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)/C#N

InChI

InChI=1S/C13H12N4O6/c1-2-21-13(18)9(7-14)16-15-8-5-11-12(23-4-3-22-11)6-10(8)17(19)20/h5-6,15H,2-4H2,1H3/b16-9+