(Z)-3-[(5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[(5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[(5-bromo-6-oxo-1-phenyl-pyridazin-4-yl)amino]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[(5-bromo-6-oxo-1-phenyl-4-pyridazinyl)amino]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[(5-bromo-6-oxo-1-phenylpyridazin-4-yl)amino]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[(5-bromo-6-keto-1-phenyl-pyridazin-4-yl)amino]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C15H12BrN5O4 MolecularWeight: 406.19088

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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)