2-[(E)-(2,4,7-trinitrofluoren-9-ylidene)methyl]-1H-indole

Systemtic Name: 2-[(E)-(2,4,7-trinitrofluoren-9-ylidene)methyl]-1H-indole Openeye Name: 2-[(E)-(2,4,7-trinitrofluoren-9-ylidene)methyl]-1H-indole CAS Name: 2-[(E)-(2,4,7-trinitro-9-fluorenylidene)methyl]-1H-indole IUPAC Name: 2-[(E)-(2,4,7-trinitrofluoren-9-ylidene)methyl]-1H-indole Traditional Name: 2-[(E)-(2,4,7-trinitrofluoren-9-ylidene)methyl]-1H-indole Formula: C22H12N4O6 MolecularWeight: 428.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=C3C4=CC(=CC(=C4C5=C3C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C\3/C4=CC(=CC(=C4C5=C3C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H12N4O6/c27-24(28)14-5-6-16-18(9-14)17(8-13-7-12-3-1-2-4-20(12)23-13)19-10-15(25(29)30)11-21(22(16)19)26(31)32/h1-11,23H/b17-8+