(Z)-2-[3-methyl-5-(2-nitrophenyl)-1-phenyl-pyrazol-4-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[3-methyl-5-(2-nitrophenyl)-1-phenyl-pyrazol-4-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[3-methyl-5-(2-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[3-methyl-5-(2-nitrophenyl)-1-phenyl-4-pyrazolyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[3-methyl-5-(2-nitrophenyl)-1-phenylpyrazol-4-yl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[3-methyl-5-(2-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethenediazonium Formula: C18H14N5O3+ MolecularWeight: 348.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=C[N+]#N)O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C(=C/[N+]#N)/O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H13N5O3/c1-12-17(16(24)11-20-19)18(14-9-5-6-10-15(14)23(25)26)22(21-12)13-7-3-2-4-8-13/h2-11H,1H3/p+1/b16-11-