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

Systemtic Name: ethyl (2E)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-3-keto-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]butyric acid ethyl ester Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O7/c1-3-22-14(19)13(8(2)18)16-15-9-6-11-12(24-5-4-23-11)7-10(9)17(20)21/h6-7,15H,3-5H2,1-2H3/b16-13+