(Z)-2-diazonio-1-methoxy-5-(4-methoxyphenyl)-5-[(4-nitrophenyl)amino]-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-5-(4-methoxyphenyl)-5-[(4-nitrophenyl)amino]-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-5-(4-methoxyphenyl)-5-(4-nitroanilino)-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-5-(4-methoxyphenyl)-5-(4-nitroanilino)-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-5-(4-methoxyphenyl)-5-(4-nitroanilino)-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-5-(4-methoxyphenyl)-5-(4-nitroanilino)pent-1-en-1-olate Formula: C19H18N4O6 MolecularWeight: 398.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C(=C([O-])OC)[N+]#N)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)/C(=C(\[O-])/OC)/[N+]#N)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-28-15-9-3-12(4-10-15)16(11-17(24)18(22-20)19(25)29-2)21-13-5-7-14(8-6-13)23(26)27/h3-10,16,21H,11H2,1-2H3