2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-pyrrole

Systemtic Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-pyrrole Openeye Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-pyrrole CAS Name: 2-[(2,4,5,7-tetranitro-9-fluorenylidene)methyl]-1H-pyrrole IUPAC Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-pyrrole Traditional Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-pyrrole Formula: C18H9N5O8 MolecularWeight: 423.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H9N5O8/c24-20(25)10-5-13-12(4-9-2-1-3-19-9)14-6-11(21(26)27)8-16(23(30)31)18(14)17(13)15(7-10)22(28)29/h1-8,19H