3,3-diethoxy-6-(4-nitrophenyl)-2,5-diphenyl-1-aza-3$l^{5}-phosphacyclohexa-2,4,6-triene

Systemtic Name: 3,3-diethoxy-6-(4-nitrophenyl)-2,5-diphenyl-1-aza-3$l^{5}-phosphacyclohexa-2,4,6-triene Openeye Name: 3,3-diethoxy-6-(4-nitrophenyl)-2,5-diphenyl-1-aza-3$l^{5}-phosphacyclohexa-2,4,6-triene CAS Name: 3,3-diethoxy-6-(4-nitrophenyl)-2,5-diphenyl-1-aza-3$l^{5}-phosphacyclohexa-2,4,6-triene IUPAC Name: 3,3-diethoxy-6-(4-nitrophenyl)-2,5-diphenyl-1-aza-3$l^{5}-phosphacyclohexa-2,4,6-triene Traditional Name: 3,3-diethoxy-6-(4-nitrophenyl)-2,5-diphenyl-1-aza-3$l^{5}-phosphacyclohexa-2,4,6-triene Formula: C26H25N2O4P MolecularWeight: 460.461461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=C(N=C(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP1(=C(N=C(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H25N2O4P/c1-3-31-33(32-4-2)19-24(20-11-7-5-8-12-20)25(21-15-17-23(18-16-21)28(29)30)27-26(33)22-13-9-6-10-14-22/h5-19H,3-4H2,1-2H3