N-[3-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(2E)-2-[(4-fluorophenyl)methylene]hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(N'E)-N'-(4-fluorobenzylidene)hydrazino]-3-keto-propyl]-4-nitro-benzamide Formula: C17H15FN4O4 MolecularWeight: 358.323803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H15FN4O4/c18-14-5-1-12(2-6-14)11-20-21-16(23)9-10-19-17(24)13-3-7-15(8-4-13)22(25)26/h1-8,11H,9-10H2,(H,19,24)(H,21,23)/b20-11+