N-(9H-fluoren-2-yl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(9H-fluoren-2-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(9H-fluoren-2-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(9H-fluoren-2-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(9H-fluoren-2-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(9H-fluoren-2-yl)-2-methyl-3-nitro-benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C21H16N2O3/c1-13-17(7-4-8-20(13)23(25)26)21(24)22-16-9-10-19-15(12-16)11-14-5-2-3-6-18(14)19/h2-10,12H,11H2,1H3,(H,22,24)