N-[(E)-1-nitroso-3-phenyl-prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-1-nitroso-3-phenyl-prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(E)-1-benzyl-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(E)-1-nitroso-3-phenylprop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-nitroso-3-phenylprop-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-1-benzyl-2-nitroso-vinyl]hydroxylamine Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c12-10-7-9(11-13)6-8-4-2-1-3-5-8/h1-5,7,11,13H,6H2/b9-7+