(2-bromanyl-4-nitro-phenyl)imino-tert-butyl-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphane

Systemtic Name: (2-bromanyl-4-nitro-phenyl)imino-tert-butyl-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphane Openeye Name: (2-bromo-4-nitro-phenyl)imino-tert-butyl-(5-methyl-2-furyl)-phenoxy-$l^{5}-phosphane CAS Name: (2-bromo-4-nitrophenyl)imino-tert-butyl-(5-methyl-2-furanyl)-phenoxyphosphorane IUPAC Name: (2-bromo-4-nitrophenyl)imino-tert-butyl-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphane Traditional Name: (2-bromo-4-nitro-phenyl)imino-tert-butyl-(5-methyl-2-furyl)-phenoxy-phosphorane Formula: C21H22BrN2O4P MolecularWeight: 477.288141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)(C(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)[P@](=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)(C(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H22BrN2O4P/c1-15-10-13-20(27-15)29(21(2,3)4,28-17-8-6-5-7-9-17)23-19-12-11-16(24(25)26)14-18(19)22/h5-14H,1-4H3/t29-/m1/s1