(Z)-1-methoxy-4-(6-nitro-1-phenylmethoxycarbonyl-4H-quinolin-4-yl)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-4-(6-nitro-1-phenylmethoxycarbonyl-4H-quinolin-4-yl)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-4-(1-benzyloxycarbonyl-6-nitro-4H-quinolin-4-yl)-1-hydroxy-1-methoxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-4-(6-nitro-1-phenylmethoxycarbonyl-4H-quinolin-4-yl)-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-4-(6-nitro-1-phenylmethoxycarbonyl-4H-quinolin-4-yl)-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-(1-carbobenzoxy-6-nitro-4H-quinolin-4-yl)-1-hydroxy-3-keto-1-methoxy-but-1-ene-2-diazonium Formula: C22H19N4O7+ MolecularWeight: 451.40886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CC1C=CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CC1C=CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3)\[N+]#N)/O

InChI

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