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

Systemtic Name: N-(9H-fluoren-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(9H-fluoren-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(9H-fluoren-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(9H-fluoren-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(9H-fluoren-2-yl)-4-methoxy-3-nitro-benzamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c1-27-20-9-6-14(12-19(20)23(25)26)21(24)22-16-7-8-18-15(11-16)10-13-4-2-3-5-17(13)18/h2-9,11-12H,10H2,1H3,(H,22,24)