N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]hydroxylamine

Systemtic Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]hydroxylamine Openeye Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]hydroxylamine CAS Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]hydroxylamine IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]hydroxylamine Traditional Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]hydroxylamine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC=CC=CNO

Isomeric SMILES

C1=CC=C(C=C1)N=C/C=C/C=C/NO

InChI

InChI=1S/C11H12N2O/c14-13-10-6-2-5-9-12-11-7-3-1-4-8-11/h1-10,13-14H/b5-2+,10-6+,12-9?