4-(cyclopropylamino)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-(cyclopropylamino)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-[2-(4-fluorophenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-[2-(4-fluorophenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-[2-(4-fluorophenoxy)acetyl]-3-nitro-benzohydrazide Formula: C18H17FN4O5 MolecularWeight: 388.349783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN4O5/c19-12-2-6-14(7-3-12)28-10-17(24)21-22-18(25)11-1-8-15(20-13-4-5-13)16(9-11)23(26)27/h1-3,6-9,13,20H,4-5,10H2,(H,21,24)(H,22,25)