ethyl (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-2-(1,3-benzodioxol-5-ylhydrazono)-3-(4-nitrophenyl)-3-oxo-propanoate CAS Name: (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-3-(4-nitrophenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-3-(4-nitrophenyl)-3-oxopropanoate Traditional Name: (2E)-2-(1,3-benzodioxol-5-ylhydrazono)-3-keto-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C18H15N3O7 MolecularWeight: 385.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC2=C(C=C1)OCO2)/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O7/c1-2-26-18(23)16(17(22)11-3-6-13(7-4-11)21(24)25)20-19-12-5-8-14-15(9-12)28-10-27-14/h3-9,19H,2,10H2,1H3/b20-16+