(Z)-6-[ethanoyl(phenoxy)amino]-1-[(4-nitrophenyl)methoxy]-4-oxidanyl-1-oxidanylidene-hex-3-ene-3-diazonium

Systemtic Name: (Z)-6-[ethanoyl(phenoxy)amino]-1-[(4-nitrophenyl)methoxy]-4-oxidanyl-1-oxidanylidene-hex-3-ene-3-diazonium Openeye Name: (Z)-6-[acetyl(phenoxy)amino]-4-hydroxy-1-[(4-nitrophenyl)methoxy]-1-oxo-hex-3-ene-3-diazonium CAS Name: (Z)-6-[acetyl(phenoxy)amino]-4-hydroxy-1-[(4-nitrophenyl)methoxy]-1-oxo-3-hexene-3-diazonium IUPAC Name: (Z)-6-[acetyl(phenoxy)amino]-4-hydroxy-1-[(4-nitrophenyl)methoxy]-1-oxohex-3-ene-3-diazonium Traditional Name: (Z)-6-[acetyl(phenoxy)amino]-4-hydroxy-1-keto-1-(4-nitrobenzyl)oxy-hex-3-ene-3-diazonium Formula: C21H21N4O7+ MolecularWeight: 441.41404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=C(CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])[N+]#N)O)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC/C(=C(\CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])/[N+]#N)/O)OC2=CC=CC=C2

InChI

InChI=1S/C21H20N4O7/c1-15(26)24(32-18-5-3-2-4-6-18)12-11-20(27)19(23-22)13-21(28)31-14-16-7-9-17(10-8-16)25(29)30/h2-10H,11-14H2,1H3/p+1/b20-19-