N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(4-fluoroanilino)-2-oxo-ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-(4-fluoroanilino)-2-keto-ethyl]-2-(3-nitroanilino)acetamide Formula: C16H15FN4O4 MolecularWeight: 346.313103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN4O4/c17-11-4-6-12(7-5-11)20-16(23)10-19-15(22)9-18-13-2-1-3-14(8-13)21(24)25/h1-8,18H,9-10H2,(H,19,22)(H,20,23)