(NE)-N-[2-[2-[(2E)-2-hydroxyiminoethyl]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[2-[(2E)-2-hydroxyiminoethyl]phenyl]ethylidene]hydroxylamine Openeye Name: (1E)-2-[2-[(2E)-2-hydroxyiminoethyl]phenyl]acetaldehyde oxime CAS Name: (1E)-2-[2-[(2E)-2-hydroxyiminoethyl]phenyl]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[2-[(2E)-2-hydroxyiminoethyl]phenyl]ethylidene]hydroxylamine Traditional Name: (1E)-2-[2-[(2E)-2-hydroximinoethyl]phenyl]acetaldoxime Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c13-11-7-5-9-3-1-2-4-10(9)6-8-12-14/h1-4,7-8,13-14H,5-6H2/b11-7+,12-8+