(Z)-methyl-oxidanidyl-[1-(phenylmethyl)indazol-3-yl]oxyimino-azanium

Systemtic Name: (Z)-methyl-oxidanidyl-[1-(phenylmethyl)indazol-3-yl]oxyimino-azanium Openeye Name: (Z)-(1-benzylindazol-3-yl)oxyimino-methyl-oxido-ammonium CAS Name: (Z)-methyl-oxido-[[1-(phenylmethyl)-3-indazolyl]oxyimino]ammonium IUPAC Name: (Z)-(1-benzylindazol-3-yl)oxyimino-methyl-oxidoazanium Traditional Name: (Z)-(1-benzylindazol-3-yl)oximino-methyl-oxido-ammonium Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)[O-]

Isomeric SMILES

C/[N+](=N/OC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C15H14N4O2/c1-18(20)17-21-15-13-9-5-6-10-14(13)19(16-15)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3/b18-17-