(NZ)-N-[(4Z)-4-hydroxyimino-4-phenyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4Z)-4-hydroxyimino-4-phenyl-butan-2-ylidene]hydroxylamine Openeye Name: 1-phenylbutane-1,3-dione oxime CAS Name: 1-phenylbutane-1,3-dione oxime IUPAC Name: (NZ)-N-[(4Z)-4-hydroxyimino-4-phenylbutan-2-ylidene]hydroxylamine Traditional Name: 1-phenylbutane-1,3-dione oxime Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(=NO)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/O)/C/C(=N/O)/C1=CC=CC=C1

InChI

InChI=1S/C10H12N2O2/c1-8(11-13)7-10(12-14)9-5-3-2-4-6-9/h2-6,13-14H,7H2,1H3/b11-8-,12-10-