(Z)-4-diazonio-1-[ethanoyl(phenoxy)amino]-6-[(4-nitrophenyl)methoxy]-6-oxidanylidene-hex-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-1-[ethanoyl(phenoxy)amino]-6-[(4-nitrophenyl)methoxy]-6-oxidanylidene-hex-3-en-3-olate Openeye Name: (Z)-1-[acetyl(phenoxy)amino]-4-diazonio-6-[(4-nitrophenyl)methoxy]-6-oxo-hex-3-en-3-olate CAS Name: (Z)-1-[acetyl(phenoxy)amino]-4-diazonio-6-[(4-nitrophenyl)methoxy]-6-oxo-3-hexen-3-olate IUPAC Name: (Z)-1-[acetyl(phenoxy)amino]-4-diazonio-6-[(4-nitrophenyl)methoxy]-6-oxohex-3-en-3-olate Traditional Name: (Z)-1-[acetyl(phenoxy)amino]-4-diazonio-6-keto-6-(4-nitrobenzyl)oxy-hex-3-en-3-olate Formula: C21H20N4O7 MolecularWeight: 440.4061

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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/b20-19-