ethyl (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-3-(4-nitrophenyl)-3-oxo-propanoate CAS Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-(4-nitrophenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-(4-nitrophenyl)-3-oxopropanoate Traditional Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-3-keto-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC2=C(C=C1)OCCO2)/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7/c1-2-27-19(24)17(18(23)12-3-6-14(7-4-12)22(25)26)21-20-13-5-8-15-16(11-13)29-10-9-28-15/h3-8,11,20H,2,9-10H2,1H3/b21-17+