O-[(Z)-3-quinolin-3-ylprop-2-enyl]hydroxylamine

Systemtic Name: O-[(Z)-3-quinolin-3-ylprop-2-enyl]hydroxylamine Openeye Name: O-[(Z)-3-(3-quinolyl)allyl]hydroxylamine CAS Name: O-[(Z)-3-(3-quinolinyl)prop-2-enyl]hydroxylamine IUPAC Name: O-[(Z)-3-quinolin-3-ylprop-2-enyl]hydroxylamine Traditional Name: O-[(Z)-3-(3-quinolyl)allyl]hydroxylamine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=CCON

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C\CON

InChI

InChI=1S/C12H12N2O/c13-15-7-3-4-10-8-11-5-1-2-6-12(11)14-9-10/h1-6,8-9H,7,13H2/b4-3-