N-(2-chloranyl-7-nitro-9H-fluoren-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-7-nitro-9H-fluoren-1-yl)ethanamide Openeye Name: N-(2-chloro-7-nitro-9H-fluoren-1-yl)acetamide CAS Name: N-(2-chloro-7-nitro-9H-fluoren-1-yl)acetamide IUPAC Name: N-(2-chloro-7-nitro-9H-fluoren-1-yl)acetamide Traditional Name: N-(2-chloro-7-nitro-9H-fluoren-1-yl)acetamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1CC3=C2C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1CC3=C2C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O3/c1-8(19)17-15-13-7-9-6-10(18(20)21)2-3-11(9)12(13)4-5-14(15)16/h2-6H,7H2,1H3,(H,17,19)