(Z)-1-[2-[methyl-[(4-nitrophenyl)methyl]amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[methyl-[(4-nitrophenyl)methyl]amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[2-[methyl-[(4-nitrophenyl)methyl]amino]ethoxy]-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-[methyl-[(4-nitrophenyl)methyl]amino]ethoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[2-[methyl-[(4-nitrophenyl)methyl]amino]ethoxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-[2-[methyl-(4-nitrobenzyl)amino]ethoxy]but-1-ene-2-diazonium Formula: C14H17N4O5+ MolecularWeight: 321.30858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCCN(C)CC1=CC=C(C=C1)[N+](=O)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OCCN(C)CC1=CC=C(C=C1)[N+](=O)[O-])/[N+]#N

InChI

InChI=1S/C14H16N4O5/c1-10(19)13(16-15)14(20)23-8-7-17(2)9-11-3-5-12(6-4-11)18(21)22/h3-6H,7-9H2,1-2H3/p+1