O-[(E)-3-(4-pyridazin-3-ylphenyl)prop-2-enyl]hydroxylamine

Systemtic Name: O-[(E)-3-(4-pyridazin-3-ylphenyl)prop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(4-pyridazin-3-ylphenyl)allyl]hydroxylamine CAS Name: O-[(E)-3-[4-(3-pyridazinyl)phenyl]prop-2-enyl]hydroxylamine IUPAC Name: O-[(E)-3-(4-pyridazin-3-ylphenyl)prop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(4-pyridazin-3-ylphenyl)allyl]hydroxylamine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1)C2=CC=C(C=C2)C=CCON

Isomeric SMILES

C1=CC(=NN=C1)C2=CC=C(C=C2)/C=C/CON

InChI

InChI=1S/C13H13N3O/c14-17-10-2-3-11-5-7-12(8-6-11)13-4-1-9-15-16-13/h1-9H,10,14H2/b3-2+