2-(benzotriazol-1-yl)-1-(4-nitrophenyl)-2-(tributyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-nitrophenyl)-2-(tributyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(4-nitrophenyl)-2-(tributyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(4-nitrophenyl)-2-tributylphosphoranylideneethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-nitrophenyl)-2-(tributyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(4-nitrophenyl)-2-tributylphosphoranylidene-ethanone Formula: C26H35N4O3P MolecularWeight: 482.554861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=C(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2)(CCCC)CCCC

Isomeric SMILES

CCCCP(=C(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2)(CCCC)CCCC

InChI

InChI=1S/C26H35N4O3P/c1-4-7-18-34(19-8-5-2,20-9-6-3)26(29-24-13-11-10-12-23(24)27-28-29)25(31)21-14-16-22(17-15-21)30(32)33/h10-17H,4-9,18-20H2,1-3H3