(3E)-2-azanyl-3-pyran-2-ylidene-prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-3-pyran-2-ylidene-prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-3-pyran-2-ylidene-prop-1-ene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-3-(2-pyranylidene)-1-propene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-3-pyran-2-ylideneprop-1-ene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-3-pyran-2-ylidene-prop-1-ene-1,1,3-tricarbonitrile Formula: C11H6N4O MolecularWeight: 210.19154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C(=C(C#N)C#N)N)OC=C1

Isomeric SMILES

C1=C/C(=C(\C#N)/C(=C(C#N)C#N)N)/OC=C1

InChI

InChI=1S/C11H6N4O/c12-5-8(6-13)11(15)9(7-14)10-3-1-2-4-16-10/h1-4H,15H2/b10-9-