N-[1,3-bis(chloranyl)-7-nitro-9-oxidanylidene-fluoren-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(chloranyl)-7-nitro-9-oxidanylidene-fluoren-2-yl]ethanamide Openeye Name: N-(1,3-dichloro-7-nitro-9-oxo-fluoren-2-yl)acetamide CAS Name: N-(1,3-dichloro-7-nitro-9-oxo-2-fluorenyl)acetamide IUPAC Name: N-(1,3-dichloro-7-nitro-9-oxofluoren-2-yl)acetamide Traditional Name: N-(1,3-dichloro-9-keto-7-nitro-fluoren-2-yl)acetamide Formula: C15H8Cl2N2O4 MolecularWeight: 351.14102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=C1Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=C1Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O4/c1-6(20)18-14-11(16)5-9-8-3-2-7(19(22)23)4-10(8)15(21)12(9)13(14)17/h2-5H,1H3,(H,18,20)