N-[[4-[(4-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[[4-[(4-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[[3-(4-fluoroanilino)-1-methyl-3-oxo-propylidene]amino]-3-nitro-benzamide CAS Name: N-[[4-(4-fluoroanilino)-4-oxobutan-2-ylidene]amino]-3-nitrobenzamide IUPAC Name: N-[[4-(4-fluoroanilino)-4-oxobutan-2-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[[3-(4-fluoroanilino)-3-keto-1-methyl-propylidene]amino]-3-nitro-benzamide Formula: C17H15FN4O4 MolecularWeight: 358.323803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4O4/c1-11(9-16(23)19-14-7-5-13(18)6-8-14)20-21-17(24)12-3-2-4-15(10-12)22(25)26/h2-8,10H,9H2,1H3,(H,19,23)(H,21,24)