N-methylidenehydroxylamine; N,1,4-triphenyl-1,2,4-triazolidin-2-ium-3-imine; hydroxide

Systemtic Name: N-methylidenehydroxylamine; N,1,4-triphenyl-1,2,4-triazolidin-2-ium-3-imine; hydroxide Openeye Name: formaldehyde oxime; N,1,4-triphenyl-1,2,4-triazolidin-2-ium-3-imine; hydroxide CAS Name: N-methylidenehydroxylamine; N,1,4-triphenyl-1,2,4-triazolidin-2-ium-3-imine; hydroxide IUPAC Name: N-methylidenehydroxylamine; N,1,4-triphenyl-1,2,4-triazolidin-2-ium-3-imine; hydroxide Traditional Name: (1,4-diphenyl-1,2,4-triazolidin-2-ium-3-ylidene)-phenyl-amine; formaldehyde oxime; hydroxide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C=NO.C1N(C(=NC2=CC=CC=C2)[NH2+]N1C3=CC=CC=C3)C4=CC=CC=C4.[OH-]

Isomeric SMILES

C=NO.C1N(C(=NC2=CC=CC=C2)[NH2+]N1C3=CC=CC=C3)C4=CC=CC=C4.[OH-]

InChI

InChI=1S/C20H18N4.CH3NO.H2O/c1-4-10-17(11-5-1)21-20-22-24(19-14-8-3-9-15-19)16-23(20)18-12-6-2-7-13-18;1-2-3;/h1-15H,16H2,(H,21,22);3H,1H2;1H2