(Z)-1-methoxy-5-(4-methoxyphenyl)-5-[(4-nitrophenyl)amino]-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-5-(4-methoxyphenyl)-5-[(4-nitrophenyl)amino]-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-5-(4-methoxyphenyl)-5-(4-nitroanilino)-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-5-(4-methoxyphenyl)-5-(4-nitroanilino)-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-5-(4-methoxyphenyl)-5-(4-nitroanilino)-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-5-(4-methoxyphenyl)-5-(4-nitroanilino)pent-1-ene-2-diazonium Formula: C19H19N4O6+ MolecularWeight: 399.37736

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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/p+1