(Z)-3-[(5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[(5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[(5-bromo-6-oxo-1-phenyl-pyridazin-4-yl)amino]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[(5-bromo-6-oxo-1-phenyl-4-pyridazinyl)amino]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[(5-bromo-6-oxo-1-phenylpyridazin-4-yl)amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[(5-bromo-6-keto-1-phenyl-pyridazin-4-yl)amino]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C15H13BrN5O4+ MolecularWeight: 407.19882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)NC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Br)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)NC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Br)\[N+]#N)/O

InChI

InChI=1S/C15H12BrN5O4/c1-2-25-15(24)12(20-17)13(22)19-10-8-18-21(14(23)11(10)16)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H-,19,22,23,24)/p+1