3-[(Z)-1-(methoxyamino)-2-nitroso-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-1-(methoxyamino)-2-nitroso-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(Z)-1-(methoxyamino)-2-nitroso-prop-1-enyl]benzonitrile CAS Name: 3-[(Z)-1-(methoxyamino)-2-nitrosoprop-1-enyl]benzonitrile IUPAC Name: 3-[(Z)-1-(methoxyamino)-2-nitrosoprop-1-enyl]benzonitrile Traditional Name: 3-[(Z)-1-(methoxyamino)-2-nitroso-prop-1-enyl]benzonitrile Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC(=C1)C#N)NOC)N=O

Isomeric SMILES

C/C(=C(\C1=CC=CC(=C1)C#N)/NOC)/N=O

InChI

InChI=1S/C11H11N3O2/c1-8(13-15)11(14-16-2)10-5-3-4-9(6-10)7-12/h3-6,14H,1-2H3/b11-8-