4-[(2,7-dinitrofluoren-9-ylidene)methyl]hepta-1,6-diyn-4-yl ethanoate

Systemtic Name: 4-[(2,7-dinitrofluoren-9-ylidene)methyl]hepta-1,6-diyn-4-yl ethanoate Openeye Name: [1-[(2,7-dinitrofluoren-9-ylidene)methyl]-1-prop-2-ynyl-but-3-ynyl] acetate CAS Name: acetic acid 4-[(2,7-dinitro-9-fluorenylidene)methyl]hepta-1,6-diyn-4-yl ester IUPAC Name: 4-[(2,7-dinitrofluoren-9-ylidene)methyl]hepta-1,6-diyn-4-yl acetate Traditional Name: acetic acid [1-[(2,7-dinitrofluoren-9-ylidene)methyl]-1-propargyl-but-3-ynyl] ester Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#C)(CC#C)C=C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(CC#C)(CC#C)C=C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O6/c1-4-10-23(11-5-2,31-15(3)26)14-22-20-12-16(24(27)28)6-8-18(20)19-9-7-17(25(29)30)13-21(19)22/h1-2,6-9,12-14H,10-11H2,3H3