ethyl 3-nitro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate

Systemtic Name: ethyl 3-nitro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate Openeye Name: ethyl 3-nitro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate CAS Name: 3-nitro-4-(triphenylphosphoranylideneamino)benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate Traditional Name: 3-nitro-4-(triphenylphosphoranylideneamino)benzoic acid ethyl ester Formula: C27H23N2O4P MolecularWeight: 470.456281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N2O4P/c1-2-33-27(30)21-18-19-25(26(20-21)29(31)32)28-34(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-20H,2H2,1H3