3-azanylidene-2-[4-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[4-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]prop-2-enenitrile Openeye Name: 2-[4-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]-3-imino-prop-2-enenitrile CAS Name: 2-[4-(1,3-dioxolan-2-yl)-1-pyridin-1-iumyl]-3-imino-2-propenenitrile IUPAC Name: 2-[4-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]-3-iminoprop-2-enenitrile Traditional Name: 2-[4-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]-3-imino-acrylonitrile Formula: C11H10N3O2+ MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=[N+](C=C2)C(=C=N)C#N

Isomeric SMILES

C1COC(O1)C2=CC=[N+](C=C2)C(=C=N)C#N

InChI

InChI=1S/C11H10N3O2/c12-7-10(8-13)14-3-1-9(2-4-14)11-15-5-6-16-11/h1-4,11-12H,5-6H2/q+1