(E)-3-(quinolin-8-ylamino)-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(quinolin-8-ylamino)-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(8-quinolylamino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile CAS Name: (E)-3-(8-quinolinylamino)-2-(2H-tetrazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(quinolin-8-ylamino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(8-quinolylamino)-2-(2H-tetrazol-5-yl)acrylonitrile Formula: C13H9N7 MolecularWeight: 263.25746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC=C(C#N)C3=NNN=N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/C=C(\C#N)/C3=NNN=N3)N=CC=C2

InChI

InChI=1S/C13H9N7/c14-7-10(13-17-19-20-18-13)8-16-11-5-1-3-9-4-2-6-15-12(9)11/h1-6,8,16H,(H,17,18,19,20)/b10-8+