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

Systemtic Name: (Z)-2-[1-(3-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazol-4-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[1-(3-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazol-4-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[1-(3-chlorophenyl)-3-methyl-5-(2-nitrophenyl)-4-pyrazolyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[1-(3-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazol-4-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[1-(3-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazol-4-yl]-2-hydroxy-ethenediazonium Formula: C18H13ClN5O3+ MolecularWeight: 382.78052

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN5O3/c1-11-17(16(25)10-21-20)18(14-7-2-3-8-15(14)24(26)27)23(22-11)13-6-4-5-12(19)9-13/h2-10H,1H3/p+1/b16-10-