ethyl (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-4-nitro-3-phenyl-butanoate

Systemtic Name: ethyl (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-4-nitro-3-phenyl-butanoate Openeye Name: ethyl (4Z)-4-[(4-chlorophenyl)hydrazono]-4-nitro-3-phenyl-butanoate CAS Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-4-nitro-3-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-4-nitro-3-phenylbutanoate Traditional Name: (4Z)-4-[(4-chlorophenyl)hydrazono]-4-nitro-3-phenyl-butyric acid ethyl ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)C(=NNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)/C(=N/NC2=CC=C(C=C2)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-2-26-17(23)12-16(13-6-4-3-5-7-13)18(22(24)25)21-20-15-10-8-14(19)9-11-15/h3-11,16,20H,2,12H2,1H3/b21-18-