(Z)-2-diazonio-1-methoxy-4-(6-nitro-1-phenylmethoxycarbonyl-2H-quinolin-2-yl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-4-(6-nitro-1-phenylmethoxycarbonyl-2H-quinolin-2-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-(1-benzyloxycarbonyl-6-nitro-2H-quinolin-2-yl)-2-diazonio-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-4-(6-nitro-1-phenylmethoxycarbonyl-2H-quinolin-2-yl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-4-(6-nitro-1-phenylmethoxycarbonyl-2H-quinolin-2-yl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-(1-carbobenzoxy-6-nitro-2H-quinolin-2-yl)-2-diazonio-3-keto-1-methoxy-but-1-en-1-olate Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CC1C=CC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)CC1C=CC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])\[N+]#N)/[O-]

InChI

InChI=1S/C22H18N4O7/c1-32-21(28)20(24-23)19(27)12-16-8-7-15-11-17(26(30)31)9-10-18(15)25(16)22(29)33-13-14-5-3-2-4-6-14/h2-11,16H,12-13H2,1H3