[3-azanylidene-2-cyano-1-(4-nitrophenyl)prop-2-enyl]-triethyl-phosphanium

Systemtic Name: [3-azanylidene-2-cyano-1-(4-nitrophenyl)prop-2-enyl]-triethyl-phosphanium Openeye Name: [2-cyano-3-imino-1-(4-nitrophenyl)allyl]-triethyl-phosphonium CAS Name: [2-cyano-3-imino-1-(4-nitrophenyl)prop-2-enyl]-triethylphosphonium IUPAC Name: [2-cyano-3-imino-1-(4-nitrophenyl)prop-2-enyl]-triethylphosphanium Traditional Name: [2-cyano-3-imino-1-(4-nitrophenyl)allyl]-triethyl-phosphonium Formula: C16H21N3O2P+ MolecularWeight: 318.330601

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](CC)(CC)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=C=N)C#N

Isomeric SMILES

CC[P+](CC)(CC)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=C=N)C#N

InChI

InChI=1S/C16H21N3O2P/c1-4-22(5-2,6-3)16(14(11-17)12-18)13-7-9-15(10-8-13)19(20)21/h7-10,16-17H,4-6H2,1-3H3/q+1