1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]tetrazol-5-amine CAS Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-tetrazolamine IUPAC Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]tetrazol-5-amine Traditional Name: [1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]tetrazol-5-yl]amine Formula: C10H9BrN6 MolecularWeight: 293.12266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NN2C(=NN=N2)N)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/N2C(=NN=N2)N)\Br

InChI

InChI=1S/C10H9BrN6/c11-9(6-8-4-2-1-3-5-8)7-13-17-10(12)14-15-16-17/h1-7H,(H2,12,14,16)/b9-6-,13-7+