3-[(4-iodophenyl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile

Systemtic Name: 3-[(4-iodophenyl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile Openeye Name: 3-(4-iodoanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile CAS Name: 3-(4-iodoanilino)-2-(2H-tetrazol-5-yl)-2-propenenitrile IUPAC Name: 3-(4-iodoanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile Traditional Name: 3-(4-iodoanilino)-2-(2H-tetrazol-5-yl)acrylonitrile Formula: C10H7IN6 MolecularWeight: 338.10725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C2=NNN=N2)I

Isomeric SMILES

C1=CC(=CC=C1NC=C(C#N)C2=NNN=N2)I

InChI

InChI=1S/C10H7IN6/c11-8-1-3-9(4-2-8)13-6-7(5-12)10-14-16-17-15-10/h1-4,6,13H,(H,14,15,16,17)