N-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C15H11FN4O6 MolecularWeight: 362.269443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN4O6/c16-12-5-4-10(7-13(12)20(25)26)18-14(21)8-17-15(22)9-2-1-3-11(6-9)19(23)24/h1-7H,8H2,(H,17,22)(H,18,21)