N-[(E)-1-phenyl-2-(1,2,4-triazol-1-yl)ethenyl]hydroxylamine

Systemtic Name: N-[(E)-1-phenyl-2-(1,2,4-triazol-1-yl)ethenyl]hydroxylamine Openeye Name: N-[(E)-1-phenyl-2-(1,2,4-triazol-1-yl)vinyl]hydroxylamine CAS Name: N-[(E)-1-phenyl-2-(1,2,4-triazol-1-yl)ethenyl]hydroxylamine IUPAC Name: N-[(E)-1-phenyl-2-(1,2,4-triazol-1-yl)ethenyl]hydroxylamine Traditional Name: N-[(E)-1-phenyl-2-(1,2,4-triazol-1-yl)vinyl]hydroxylamine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN2C=NC=N2)NO

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c15-13-10(6-14-8-11-7-12-14)9-4-2-1-3-5-9/h1-8,13,15H/b10-6+