(Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-(2-pyridyl)acrylonitrile Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(\C#N)/C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O4/c16-8-11(12-3-1-2-4-17-12)5-10-6-14-15(22-9-21-14)7-13(10)18(19)20/h1-7H,9H2/b11-5+