ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazono]-3-(4-nitrophenyl)-3-oxo-propanoate CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-3-oxopropanoate Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O5/c1-2-26-17(23)15(20-19-13-7-5-12(18)6-8-13)16(22)11-3-9-14(10-4-11)21(24)25/h3-10,19H,2H2,1H3/b20-15-