3-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-indole

Systemtic Name: 3-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-indole Openeye Name: 3-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-indole CAS Name: 3-[(2,4,5,7-tetranitro-9-fluorenylidene)methyl]-1H-indole IUPAC Name: 3-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-indole Traditional Name: 3-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-indole Formula: C22H11N5O8 MolecularWeight: 473.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=CC(=CC(=C4C5=C(C=C(C=C35)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C4=CC(=CC(=C4C5=C(C=C(C=C35)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H11N5O8/c28-24(29)12-6-16-15(5-11-10-23-18-4-2-1-3-14(11)18)17-7-13(25(30)31)9-20(27(34)35)22(17)21(16)19(8-12)26(32)33/h1-10,23H