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

Systemtic Name: (3E)-2-azanyl-3-(1-ethylpyridin-2-ylidene)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-3-(1-ethyl-2-pyridylidene)prop-1-ene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-3-(1-ethyl-2-pyridinylidene)-1-propene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-3-(1-ethylpyridin-2-ylidene)prop-1-ene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-3-(1-ethyl-2-pyridylidene)prop-1-ene-1,1,3-tricarbonitrile Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=CC1=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

CCN\1C=CC=C/C1=C(\C#N)/C(=C(C#N)C#N)N

InChI

InChI=1S/C13H11N5/c1-2-18-6-4-3-5-12(18)11(9-16)13(17)10(7-14)8-15/h3-6H,2,17H2,1H3/b12-11-