methyl 3-(furan-2-yl)-4-nitro-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: methyl 3-(furan-2-yl)-4-nitro-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: methyl 3-(2-furyl)-4-nitro-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 3-(2-furanyl)-4-nitro-2-triphenylphosphoranylidenebutanoic acid methyl ester IUPAC Name: methyl 3-(furan-2-yl)-4-nitro-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 3-(2-furyl)-4-nitro-2-triphenylphosphoranylidene-butyric acid methyl ester Formula: C27H24NO5P MolecularWeight: 473.456921

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C[N+](=O)[O-])C4=CC=CO4

Isomeric SMILES

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C[N+](=O)[O-])C4=CC=CO4

InChI

InChI=1S/C27H24NO5P/c1-32-27(29)26(24(20-28(30)31)25-18-11-19-33-25)34(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-19,24H,20H2,1H3