dimethyl 2-[(4-nitrophenyl)amino]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-[(4-nitrophenyl)amino]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-(4-nitroanilino)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-(4-nitroanilino)-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(4-nitroanilino)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-(4-nitroanilino)-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C30H27N2O6P MolecularWeight: 542.518941

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H27N2O6P/c1-37-29(33)27(31-22-18-20-23(21-19-22)32(35)36)28(30(34)38-2)39(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21,27,31H,1-2H3