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

Systemtic Name: (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)fluorene-4-carbonitrile Openeye Name: (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)fluorene-4-carbonitrile CAS Name: (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)-4-fluorenecarbonitrile IUPAC Name: (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)fluorene-4-carbonitrile Traditional Name: (9Z)-2,7-dinitro-9-(5-phenyl-1,3-thiaselenol-2-ylidene)fluorene-4-carbonitrile Formula: C23H11N3O4SSe MolecularWeight: 504.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[Se]C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])C5=C3C=C(C=C5C#N)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)C2=C[Se]/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])C5=C3C=C(C=C5C#N)[N+](=O)[O-])/S2

InChI

InChI=1S/C23H11N3O4SSe/c24-11-14-8-16(26(29)30)10-19-21(14)17-7-6-15(25(27)28)9-18(17)22(19)23-31-20(12-32-23)13-4-2-1-3-5-13/h1-10,12H/b23-22-