N-[(Z)-1-phenyl-2-(1,2,4-triazol-1-yl)pent-1-enyl]hydroxylamine

Systemtic Name: N-[(Z)-1-phenyl-2-(1,2,4-triazol-1-yl)pent-1-enyl]hydroxylamine Openeye Name: N-[(Z)-1-phenyl-2-(1,2,4-triazol-1-yl)pent-1-enyl]hydroxylamine CAS Name: N-[(Z)-1-phenyl-2-(1,2,4-triazol-1-yl)pent-1-enyl]hydroxylamine IUPAC Name: N-[(Z)-1-phenyl-2-(1,2,4-triazol-1-yl)pent-1-enyl]hydroxylamine Traditional Name: N-[(Z)-1-phenyl-2-(1,2,4-triazol-1-yl)pent-1-enyl]hydroxylamine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=CC=C1)NO)N2C=NC=N2

Isomeric SMILES

CCC/C(=C(\C1=CC=CC=C1)/NO)/N2C=NC=N2

InChI

InChI=1S/C13H16N4O/c1-2-6-12(17-10-14-9-15-17)13(16-18)11-7-4-3-5-8-11/h3-5,7-10,16,18H,2,6H2,1H3/b13-12-