N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-fluoro-3-nitro-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(4-fluoro-3-nitro-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C16H13FN4O6 MolecularWeight: 376.296023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13FN4O6/c17-13-6-3-11(9-14(13)21(26)27)19-15(22)7-8-18-16(23)10-1-4-12(5-2-10)20(24)25/h1-6,9H,7-8H2,(H,18,23)(H,19,22)