methyl (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)fluorene-4-carboxylate

Systemtic Name: methyl (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)fluorene-4-carboxylate Openeye Name: methyl (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)fluorene-4-carboxylate CAS Name: (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)-4-fluorenecarboxylic acid methyl ester IUPAC Name: methyl (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)fluorene-4-carboxylate Traditional Name: (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)fluorene-4-carboxylic acid methyl ester Formula: C24H14N2O6SSe MolecularWeight: 537.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C4SC(=C[Se]4)C5=CC=CC=C5)C2=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=C/4\SC(=C[Se]4)C5=CC=CC=C5)/C2=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C24H14N2O6SSe/c1-32-23(27)19-11-15(26(30)31)10-18-21(19)16-8-7-14(25(28)29)9-17(16)22(18)24-33-20(12-34-24)13-5-3-2-4-6-13/h2-12H,1H3/b24-22-