(NE)-N-[1-(4-methylphenyl)-2H-pyrrol-3-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-methylphenyl)-2H-pyrrol-3-ylidene]hydroxylamine Openeye Name: 1-(p-tolyl)-2H-pyrrol-3-one oxime CAS Name: 1-(4-methylphenyl)-2H-pyrrol-3-one oxime IUPAC Name: (NE)-N-[1-(4-methylphenyl)-2H-pyrrol-3-ylidene]hydroxylamine Traditional Name: 1-(p-tolyl)-2-pyrrolin-3-one oxime Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=NO)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N2C/C(=N/O)/C=C2

InChI

InChI=1S/C11H12N2O/c1-9-2-4-11(5-3-9)13-7-6-10(8-13)12-14/h2-7,14H,8H2,1H3/b12-10+