N-(9H-fluoren-2-yl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(9H-fluoren-2-yl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(9H-fluoren-2-yl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(9H-fluoren-2-yl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(9H-fluoren-2-yl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(9H-fluoren-2-yl)-4-methyl-3,5-dinitro-benzamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O5/c1-12-19(23(26)27)10-15(11-20(12)24(28)29)21(25)22-16-6-7-18-14(9-16)8-13-4-2-3-5-17(13)18/h2-7,9-11H,8H2,1H3,(H,22,25)