2-[(Z)-3-nitroso-2-(oxidanylamino)prop-2-enoxy]benzenecarbonitrile

Systemtic Name: 2-[(Z)-3-nitroso-2-(oxidanylamino)prop-2-enoxy]benzenecarbonitrile Openeye Name: 2-[(Z)-2-(hydroxyamino)-3-nitroso-allyloxy]benzonitrile CAS Name: 2-[(Z)-2-(hydroxyamino)-3-nitrosoprop-2-enoxy]benzonitrile IUPAC Name: 2-[(Z)-2-(hydroxyamino)-3-nitrosoprop-2-enoxy]benzonitrile Traditional Name: 2-[(Z)-2-(hydroxyamino)-3-nitroso-allyloxy]benzonitrile Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=CN=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c11-5-8-3-1-2-4-10(8)16-7-9(13-15)6-12-14/h1-4,6,13,15H,7H2/b9-6-