N-(3,7-dinitro-9H-fluoren-2-yl)ethanamide

Systemtic Name: N-(3,7-dinitro-9H-fluoren-2-yl)ethanamide Openeye Name: N-(3,7-dinitro-9H-fluoren-2-yl)acetamide CAS Name: N-(3,7-dinitro-9H-fluoren-2-yl)acetamide IUPAC Name: N-(3,7-dinitro-9H-fluoren-2-yl)acetamide Traditional Name: N-(3,7-dinitro-9H-fluoren-2-yl)acetamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)CC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)CC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-8(19)16-14-6-10-4-9-5-11(17(20)21)2-3-12(9)13(10)7-15(14)18(22)23/h2-3,5-7H,4H2,1H3,(H,16,19)