(Z)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-(4-nitrobenzyl)oxy-pent-1-en-1-olate Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C([O-])OCC1=CC=C(C=C1)[N+](=O)[O-])[N+]#N

Isomeric SMILES

CCC(=O)/C(=C(\[O-])/OCC1=CC=C(C=C1)[N+](=O)[O-])/[N+]#N

InChI

InChI=1S/C12H11N3O5/c1-2-10(16)11(14-13)12(17)20-7-8-3-5-9(6-4-8)15(18)19/h3-6H,2,7H2,1H3