(NZ)-N-(4-nitro-1,3,4-triphenyl-butylidene)hydroxylamine

Systemtic Name: (NZ)-N-(4-nitro-1,3,4-triphenyl-butylidene)hydroxylamine Openeye Name: 4-nitro-1,3,4-triphenyl-butan-1-one oxime CAS Name: 4-nitro-1,3,4-triphenyl-1-butanone oxime IUPAC Name: (NZ)-N-(4-nitro-1,3,4-triphenylbutylidene)hydroxylamine Traditional Name: 4-nitro-1,3,4-triphenyl-butan-1-one oxime Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=NO)C2=CC=CC=C2)C(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c25-23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(24(26)27)19-14-8-3-9-15-19/h1-15,20,22,25H,16H2/b23-21-