methyl 4-nitro-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate

Systemtic Name: methyl 4-nitro-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate Openeye Name: methyl 4-nitro-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate CAS Name: 4-nitro-2-(triphenylphosphoranylideneamino)benzoic acid methyl ester IUPAC Name: methyl 4-nitro-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate Traditional Name: 4-nitro-2-(triphenylphosphoranylideneamino)benzoic acid methyl ester Formula: C26H21N2O4P MolecularWeight: 456.429701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N2O4P/c1-32-26(29)24-18-17-20(28(30)31)19-25(24)27-33(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19H,1H3