N-(9H-fluoren-2-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(9H-fluoren-2-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(9H-fluoren-2-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(9H-fluoren-2-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(9H-fluoren-2-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(9H-fluoren-2-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H22N2O6/c1-30-9-10-32-23-14-21(26(28)29)20(13-22(23)31-2)24(27)25-17-7-8-19-16(12-17)11-15-5-3-4-6-18(15)19/h3-8,12-14H,9-11H2,1-2H3,(H,25,27)