N-(9H-fluoren-2-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(9H-fluoren-2-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(9H-fluoren-2-yl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(9H-fluoren-2-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(9H-fluoren-2-yl)-3-methyl-4-nitro-benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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