(Z)-4-nitroso-3-(oxidanylamino)-1-phenyl-but-3-en-1-one

Systemtic Name: (Z)-4-nitroso-3-(oxidanylamino)-1-phenyl-but-3-en-1-one Openeye Name: (Z)-3-(hydroxyamino)-4-nitroso-1-phenyl-but-3-en-1-one CAS Name: (Z)-3-(hydroxyamino)-4-nitroso-1-phenyl-3-buten-1-one IUPAC Name: (Z)-3-(hydroxyamino)-4-nitroso-1-phenylbut-3-en-1-one Traditional Name: (Z)-3-(hydroxyamino)-4-nitroso-1-phenyl-but-3-en-1-one Formula: C10H10N2O3 MolecularWeight: 206.198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=CN=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C/C(=C/N=O)/NO

InChI

InChI=1S/C10H10N2O3/c13-10(6-9(12-15)7-11-14)8-4-2-1-3-5-8/h1-5,7,12,15H,6H2/b9-7-