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

Systemtic Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-indole Openeye Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-indole CAS Name: 2-[(2,4,5,7-tetranitro-9-fluorenylidene)methyl]-1H-indole IUPAC Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]-1H-indole Traditional Name: 2-[(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=C(N2)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=C(N2)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)13-7-16-15(6-12-5-11-3-1-2-4-18(11)23-12)17-8-14(25(30)31)10-20(27(34)35)22(17)21(16)19(9-13)26(32)33/h1-10,23H