(Z)-azanylidene-[1,4,6-tris(oxidanylidene)-1-phenyl-dec-9-en-5-ylidene]azanium

Systemtic Name: (Z)-azanylidene-[1,4,6-tris(oxidanylidene)-1-phenyl-dec-9-en-5-ylidene]azanium Openeye Name: (Z)-imino-[2-oxo-1-(4-oxo-4-phenyl-butanoyl)hex-5-enylidene]ammonium CAS Name: (Z)-imino-(1,4,6-trioxo-1-phenyldec-9-en-5-ylidene)ammonium IUPAC Name: (Z)-imino-(1,4,6-trioxo-1-phenyldec-9-en-5-ylidene)azanium Traditional Name: (Z)-imino-[2-keto-1-(4-keto-4-phenyl-butanoyl)hex-5-enylidene]ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C(=[N+]=N)C(=O)CCC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCCC(=O)C(=[N+]=N)C(=O)CCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H17N2O3/c1-2-3-9-14(20)16(18-17)15(21)11-10-13(19)12-7-5-4-6-8-12/h2,4-8,17H,1,3,9-11H2/q+1