(NE)-N-[[2-(aminomethyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(aminomethyl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(aminomethyl)benzaldehyde oxime CAS Name: (1E)-2-(aminomethyl)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(aminomethyl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(aminomethyl)benzaldoxime Formula: C8H10N2O MolecularWeight: 150.1778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C=NO

Isomeric SMILES

C1=CC=C(C(=C1)CN)/C=N/O

InChI

InChI=1S/C8H10N2O/c9-5-7-3-1-2-4-8(7)6-10-11/h1-4,6,11H,5,9H2/b10-6+