(NZ)-N-[(4R)-4-phenyl-4-(1,2,4-triazol-1-yl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4R)-4-phenyl-4-(1,2,4-triazol-1-yl)butan-2-ylidene]hydroxylamine Openeye Name: (4R)-4-phenyl-4-(1,2,4-triazol-1-yl)butan-2-one oxime CAS Name: (4R)-4-phenyl-4-(1,2,4-triazol-1-yl)-2-butanone oxime IUPAC Name: (NZ)-N-[(4R)-4-phenyl-4-(1,2,4-triazol-1-yl)butan-2-ylidene]hydroxylamine Traditional Name: (4R)-4-phenyl-4-(1,2,4-triazol-1-yl)butan-2-one oxime Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/O)/C[C@H](C1=CC=CC=C1)N2C=NC=N2

InChI

InChI=1S/C12H14N4O/c1-10(15-17)7-12(16-9-13-8-14-16)11-5-3-2-4-6-11/h2-6,8-9,12,17H,7H2,1H3/b15-10-/t12-/m1/s1