(1S)-3-[2-(2,4-dinitrophenyl)hydrazinyl]-7-fluoranyl-1-methyl-1,2-dihydroinden-4-one

Systemtic Name: (1S)-3-[2-(2,4-dinitrophenyl)hydrazinyl]-7-fluoranyl-1-methyl-1,2-dihydroinden-4-one Openeye Name: (1S)-3-[2-(2,4-dinitrophenyl)hydrazino]-7-fluoro-1-methyl-1,2-dihydroinden-4-one CAS Name: (1S)-3-[(2,4-dinitrophenyl)hydrazo]-7-fluoro-1-methyl-1,2-dihydroinden-4-one IUPAC Name: (1S)-3-[2-(2,4-dinitrophenyl)hydrazinyl]-7-fluoro-1-methyl-1,2-dihydroinden-4-one Traditional Name: (1S)-3-[N'-(2,4-dinitrophenyl)hydrazino]-7-fluoro-1-methyl-1,2-dihydroinden-4-one Formula: C16H13FN4O5 MolecularWeight: 360.296623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13FN4O5/c1-8-6-12(16-14(22)5-3-10(17)15(8)16)19-18-11-4-2-9(20(23)24)7-13(11)21(25)26/h2-5,7-8,18-19H,6H2,1H3/t8-/m0/s1