ethyl (3E)-3-[(5-bromanyl-2-nitro-phenyl)hydrazinylidene]-3-phenyl-propanoate

Systemtic Name: ethyl (3E)-3-[(5-bromanyl-2-nitro-phenyl)hydrazinylidene]-3-phenyl-propanoate Openeye Name: ethyl (3E)-3-[(5-bromo-2-nitro-phenyl)hydrazono]-3-phenyl-propanoate CAS Name: (3E)-3-[(5-bromo-2-nitrophenyl)hydrazinylidene]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(5-bromo-2-nitrophenyl)hydrazinylidene]-3-phenylpropanoate Traditional Name: (3E)-3-[(5-bromo-2-nitro-phenyl)hydrazono]-3-phenyl-propionic acid ethyl ester Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-2-25-17(22)11-14(12-6-4-3-5-7-12)19-20-15-10-13(18)8-9-16(15)21(23)24/h3-10,20H,2,11H2,1H3/b19-14+