2-[(Z)-3,4,4a,8a-tetrahydrochromen-2-ylideneamino]oxyethanenitrile

Systemtic Name: 2-[(Z)-3,4,4a,8a-tetrahydrochromen-2-ylideneamino]oxyethanenitrile Openeye Name: 2-[(Z)-3,4,4a,8a-tetrahydrochromen-2-ylideneamino]oxyacetonitrile CAS Name: 2-[(Z)-3,4,4a,8a-tetrahydro-1-benzopyran-2-ylideneamino]oxyacetonitrile IUPAC Name: 2-[(Z)-3,4,4a,8a-tetrahydrochromen-2-ylideneamino]oxyacetonitrile Traditional Name: 2-[(Z)-3,4,4a,8a-tetrahydrochromen-2-ylideneamino]oxyacetonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOCC#N)OC2C1C=CC=C2

Isomeric SMILES

C1C/C(=N/OCC#N)/OC2C1C=CC=C2

InChI

InChI=1S/C11H12N2O2/c12-7-8-14-13-11-6-5-9-3-1-2-4-10(9)15-11/h1-4,9-10H,5-6,8H2/b13-11-